Identifier: MM305788
2D Structure
3D Structure
Source:
General | |
Identifier | MM305788 |
SMILES |
C=C(C)C(C=CC)NC=N
|
InChIKey |
WMNPYQQRERZDSQ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM307107
Similarity: 0.6643
Similarity to MM307107
Tanimoto metric | 0.6643 |
---|---|
Cosine metric | 0.7995 |
Dice metric | 0.7983 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM394110
Similarity: 0.6571
Similarity to MM394110
Tanimoto metric | 0.6571 |
---|---|
Cosine metric | 0.7946 |
Dice metric | 0.7931 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275420
Similarity: 0.5912
Similarity to MM275420
Tanimoto metric | 0.5912 |
---|---|
Cosine metric | 0.7434 |
Dice metric | 0.7431 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+24 more