Identifier: MM388507
2D Structure
3D Structure
Source:
General | |
Identifier | MM388507 |
SMILES |
C#CCC(C#N)CC#CC
|
InChIKey |
ZFYRQCKNXGRLNK-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199706
Similarity: 0.9143
Similarity to MM199706
Tanimoto metric | 0.9143 |
---|---|
Cosine metric | 0.9562 |
Dice metric | 0.9552 |
MW: | 121.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408556
Similarity: 0.8533
Similarity to MM408556
Tanimoto metric | 0.8533 |
---|---|
Cosine metric | 0.9209 |
Dice metric | 0.9209 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM409004
Similarity: 0.8049
Similarity to MM409004
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8919 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+323 more