Identifier: MM336580
2D Structure
3D Structure
Source:
General | |
Identifier | MM336580 |
SMILES |
CC=C(C#N)C=C(C)C#N
|
InChIKey |
HDNVFWCVRSYAFR-UHFFFAOYSA-N
|
MW [Da] |
132.17
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM274269
Similarity: 0.798
Similarity to MM274269
Tanimoto metric | 0.798 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8876 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143822
Similarity: 0.7978
Similarity to MM143822
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143926
Similarity: 0.7978
Similarity to MM143926
Tanimoto metric | 0.7978 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8875 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+487 more