Identifier: MM60092
2D Structure
3D Structure
Source:
General | |
Identifier | MM60092 |
SMILES |
CC(=O)CC(C)C#CCO
|
InChIKey |
NEAXLANGTQDUSC-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135908
Similarity: 0.8085
Similarity to MM135908
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237712
Similarity: 0.717
Similarity to MM237712
Tanimoto metric | 0.717 |
---|---|
Cosine metric | 0.8356 |
Dice metric | 0.8352 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158374
Similarity: 0.7128
Similarity to MM158374
Tanimoto metric | 0.7128 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8323 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+319 more