Identifier: MM457346
2D Structure
3D Structure
Source:
General | |
Identifier | MM457346 |
SMILES |
CC=COC=CC=CCC
|
InChIKey |
JVBXJHGAZXTLEI-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
3.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215547
Similarity: 0.9623
Similarity to MM215547
Tanimoto metric | 0.9623 |
---|---|
Cosine metric | 0.981 |
Dice metric | 0.9808 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM454998
Similarity: 0.8644
Similarity to MM454998
Tanimoto metric | 0.8644 |
---|---|
Cosine metric | 0.9279 |
Dice metric | 0.9273 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126495
Similarity: 0.8113
Similarity to MM126495
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.9007 |
Dice metric | 0.8958 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+775 more