Identifier: MM405180
2D Structure
3D Structure
Source:
General | |
Identifier | MM405180 |
SMILES |
CC=CCCC(C#N)C#N
|
InChIKey |
GEUYBDWSMSHCEA-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167245
Similarity: 0.875
Similarity to MM167245
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368155
Similarity: 0.8485
Similarity to MM368155
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.918 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199249
Similarity: 0.8125
Similarity to MM199249
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+232 more