Identifier: MM72480
2D Structure
3D Structure
Source:
General | |
Identifier | MM72480 |
SMILES |
CC(C)C(CCN)NC=O
|
InChIKey |
GFGAXIPFIBQURZ-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM73448
Similarity: 0.8131
Similarity to MM73448
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.8986 |
Dice metric | 0.8969 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316696
Similarity: 0.7158
Similarity to MM316696
Tanimoto metric | 0.7158 |
---|---|
Cosine metric | 0.8401 |
Dice metric | 0.8344 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91062
Similarity: 0.6381
Similarity to MM91062
Tanimoto metric | 0.6381 |
---|---|
Cosine metric | 0.7804 |
Dice metric | 0.7791 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+323 more