Identifier: MM440049
2D Structure
3D Structure
Source:
General | |
Identifier | MM440049 |
SMILES |
CC(=O)CCNCC#N
|
InChIKey |
ZVUULNCSSFBNOS-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM452792
Similarity: 0.8354
Similarity to MM452792
Tanimoto metric | 0.8354 |
---|---|
Cosine metric | 0.914 |
Dice metric | 0.9103 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM440410
Similarity: 0.7586
Similarity to MM440410
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM454001
Similarity: 0.75
Similarity to MM454001
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+247 more