Identifier: MM458042
2D Structure
3D Structure
Source:
General | |
Identifier | MM458042 |
SMILES |
CCC=CC=CC=COC
|
InChIKey |
IHOWRNFPMVYZIN-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215694
Similarity: 0.7963
Similarity to MM215694
Tanimoto metric | 0.7963 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8866 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM39658
Similarity: 0.6852
Similarity to MM39658
Tanimoto metric | 0.6852 |
---|---|
Cosine metric | 0.8278 |
Dice metric | 0.8132 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126495
Similarity: 0.6724
Similarity to MM126495
Tanimoto metric | 0.6724 |
---|---|
Cosine metric | 0.8093 |
Dice metric | 0.8041 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+586 more