Identifier: MM203087
2D Structure
3D Structure
Source:
General | |
Identifier | MM203087 |
SMILES |
C=CC1(OCCC)CC1
|
InChIKey |
MENHLJCUHCAINC-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM427441
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Similarity to MM427441
Tanimoto metric | 0.9237 |
---|---|
Cosine metric | 0.9611 |
Dice metric | 0.9604 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM428090
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Similarity to MM428090
Tanimoto metric | 0.916 |
---|---|
Cosine metric | 0.9571 |
Dice metric | 0.9561 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM341365
Similarity: 0.916
Similarity to MM341365
Tanimoto metric | 0.916 |
---|---|
Cosine metric | 0.9571 |
Dice metric | 0.9561 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+171 more