Identifier: MM274984
2D Structure
3D Structure
Source:
General | |
Identifier | MM274984 |
SMILES |
CC(C)NC(C=O)C(C)C
|
InChIKey |
CXYDGVJYLABPNM-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179712
Similarity: 0.8778
Similarity to MM179712
Tanimoto metric | 0.8778 |
---|---|
Cosine metric | 0.9369 |
Dice metric | 0.9349 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392565
Similarity: 0.81
Similarity to MM392565
Tanimoto metric | 0.81 |
---|---|
Cosine metric | 0.895 |
Dice metric | 0.895 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244791
Similarity: 0.7917
Similarity to MM244791
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.8837 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+242 more