Identifier: MM265284
2D Structure
3D Structure
Source:
General | |
Identifier | MM265284 |
SMILES |
C=C(C=CC)NC(C)=NC
|
InChIKey |
MEOLNWXOOAIODQ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143186
Similarity: 0.8115
Similarity to MM143186
Tanimoto metric | 0.8115 |
---|---|
Cosine metric | 0.9008 |
Dice metric | 0.8959 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135863
Similarity: 0.7623
Similarity to MM135863
Tanimoto metric | 0.7623 |
---|---|
Cosine metric | 0.8731 |
Dice metric | 0.8651 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266099
Similarity: 0.6972
Similarity to MM266099
Tanimoto metric | 0.6972 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.8216 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more