Identifier: MM157537
2D Structure
3D Structure
Source:
General | |
Identifier | MM157537 |
SMILES |
CC#CC(=O)CCCC
|
InChIKey |
RNBOGXBQIHAAMH-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM358605
Similarity: 0.9437
Similarity to MM358605
Tanimoto metric | 0.9437 |
---|---|
Cosine metric | 0.9714 |
Dice metric | 0.971 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279632
Similarity: 0.9178
Similarity to MM279632
Tanimoto metric | 0.9178 |
---|---|
Cosine metric | 0.958 |
Dice metric | 0.9571 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279606
Similarity: 0.8933
Similarity to MM279606
Tanimoto metric | 0.8933 |
---|---|
Cosine metric | 0.9452 |
Dice metric | 0.9437 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+594 more