Identifier: MM175907
2D Structure
3D Structure
Source:
General | |
Identifier | MM175907 |
SMILES |
C=CC(C)=C(C)NC=N
|
InChIKey |
XRYLISBNFUGBOE-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM423545
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Similarity to MM423545
Tanimoto metric | 0.8952 |
---|---|
Cosine metric | 0.9462 |
Dice metric | 0.9447 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270768
Similarity: 0.7068
Similarity to MM270768
Tanimoto metric | 0.7068 |
---|---|
Cosine metric | 0.8407 |
Dice metric | 0.8282 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM385479
Similarity: 0.7015
Similarity to MM385479
Tanimoto metric | 0.7015 |
---|---|
Cosine metric | 0.8376 |
Dice metric | 0.8246 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+343 more