Identifier: MM175579
2D Structure
3D Structure
Source:
General | |
Identifier | MM175579 |
SMILES |
C=C(C#N)C(C)=CCC
|
InChIKey |
VNGYGBWAJLBFSA-UHFFFAOYSA-N
|
MW [Da] |
121.18
Automatically obtained from RDkit software. |
LogP |
2.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM360899
Similarity: 0.8969
Similarity to MM360899
Tanimoto metric | 0.8969 |
---|---|
Cosine metric | 0.9471 |
Dice metric | 0.9457 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360893
Similarity: 0.87
Similarity to MM360893
Tanimoto metric | 0.87 |
---|---|
Cosine metric | 0.9327 |
Dice metric | 0.9305 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270527
Similarity: 0.8286
Similarity to MM270527
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+613 more