Identifier: MM418982
2D Structure
3D Structure
Source:
General | |
Identifier | MM418982 |
SMILES |
CCOCCCC1CC1C
|
InChIKey |
JPTNGQJFEGIIKY-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM195323
Similarity: 0.9012
Similarity to MM195323
Tanimoto metric | 0.9012 |
---|---|
Cosine metric | 0.9493 |
Dice metric | 0.9481 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM218058
Similarity: 0.7654
Similarity to MM218058
Tanimoto metric | 0.7654 |
---|---|
Cosine metric | 0.8749 |
Dice metric | 0.8671 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418975
Similarity: 0.75
Similarity to MM418975
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8583 |
Dice metric | 0.8571 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+487 more