Identifier: MM116653
2D Structure
3D Structure
Source:
General | |
Identifier | MM116653 |
SMILES |
CC=CC(C#N)=CC
|
InChIKey |
WEGLLSQHRLICDJ-UHFFFAOYSA-N
|
MW [Da] |
107.16
Automatically obtained from RDkit software. |
LogP |
2.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201084
Similarity: 0.8286
Similarity to MM201084
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150773
Similarity: 0.8169
Similarity to MM150773
Tanimoto metric | 0.8169 |
---|---|
Cosine metric | 0.9038 |
Dice metric | 0.8992 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201080
Similarity: 0.8056
Similarity to MM201080
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 119.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+379 more