Identifier: MM246941
2D Structure
3D Structure
Source:
General | |
Identifier | MM246941 |
SMILES |
C=CC(=C)CC(=C)C(=C)C
|
InChIKey |
PPEMXQULZPHSSP-UHFFFAOYSA-N
|
MW [Da] |
134.22
Automatically obtained from RDkit software. |
LogP |
3.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134004
Similarity: 0.8684
Similarity to MM134004
Tanimoto metric | 0.8684 |
---|---|
Cosine metric | 0.9319 |
Dice metric | 0.9296 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246773
Similarity: 0.8537
Similarity to MM246773
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.9211 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263661
Similarity: 0.8462
Similarity to MM263661
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9181 |
Dice metric | 0.9167 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+230 more