Identifier: MM354096
2D Structure
3D Structure
Source:
General | |
Identifier | MM354096 |
SMILES |
C=CC(=O)C(=C)CC=CC
|
InChIKey |
PCDIRDWJRAKRQF-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295097
Similarity: 0.8421
Similarity to MM295097
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9147 |
Dice metric | 0.9143 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163000
Similarity: 0.8235
Similarity to MM163000
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173840
Similarity: 0.7843
Similarity to MM173840
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8856 |
Dice metric | 0.8791 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+387 more