Identifier: MM215900
2D Structure
3D Structure
Source:
General | |
Identifier | MM215900 |
SMILES |
C#CC#CC=CC=CC
|
InChIKey |
STKRCYUPEOMBRJ-UHFFFAOYSA-N
|
MW [Da] |
116.16
Automatically obtained from RDkit software. |
LogP |
1.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM458404
Similarity: 0.9583
Similarity to MM458404
Tanimoto metric | 0.9583 |
---|---|
Cosine metric | 0.9789 |
Dice metric | 0.9787 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM458370
Similarity: 0.8846
Similarity to MM458370
Tanimoto metric | 0.8846 |
---|---|
Cosine metric | 0.9405 |
Dice metric | 0.9388 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455654
Similarity: 0.8846
Similarity to MM455654
Tanimoto metric | 0.8846 |
---|---|
Cosine metric | 0.9405 |
Dice metric | 0.9388 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+635 more