Identifier: MM456596
2D Structure
3D Structure
Source:
General | |
Identifier | MM456596 |
SMILES |
CC=CN=CNCCC#N
|
InChIKey |
CIJNWRFATCYANH-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM88682
Similarity: 0.8611
Similarity to MM88682
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.9254 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM456598
Similarity: 0.7294
Similarity to MM456598
Tanimoto metric | 0.7294 |
---|---|
Cosine metric | 0.8437 |
Dice metric | 0.8435 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288684
Similarity: 0.7073
Similarity to MM288684
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.8289 |
Dice metric | 0.8286 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+138 more