Identifier: MM374636
2D Structure
3D Structure
Source:
General | |
Identifier | MM374636 |
SMILES |
C=C(CC)CC=CC=CC
|
InChIKey |
BISCDOSTCOEOND-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168614
Similarity: 0.875
Similarity to MM168614
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280408
Similarity: 0.8235
Similarity to MM280408
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9037 |
Dice metric | 0.9032 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419031
Similarity: 0.7895
Similarity to MM419031
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8824 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+466 more