Identifier: MM163903
2D Structure
3D Structure
Source:
General | |
Identifier | MM163903 |
SMILES |
C=C(C)C(C)=CCC=O
|
InChIKey |
IFJPWJZPNVIELN-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201738
Similarity: 0.7654
Similarity to MM201738
Tanimoto metric | 0.7654 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8671 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360895
Similarity: 0.7604
Similarity to MM360895
Tanimoto metric | 0.7604 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8639 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136479
Similarity: 0.7412
Similarity to MM136479
Tanimoto metric | 0.7412 |
---|---|
Cosine metric | 0.8514 |
Dice metric | 0.8514 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+434 more