Identifier: MM58708
2D Structure
3D Structure
Source:
General | |
Identifier | MM58708 |
SMILES |
CC(CO)C(C)(C)NC=O
|
InChIKey |
KPRINRQOTTVMQL-UHFFFAOYSA-N
|
MW [Da] |
145.2
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132383
Similarity: 0.7117
Similarity to MM132383
Tanimoto metric | 0.7117 |
---|---|
Cosine metric | 0.8436 |
Dice metric | 0.8316 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM311256
Similarity: 0.6396
Similarity to MM311256
Tanimoto metric | 0.6396 |
---|---|
Cosine metric | 0.7998 |
Dice metric | 0.7802 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66206
Similarity: 0.5931
Similarity to MM66206
Tanimoto metric | 0.5931 |
---|---|
Cosine metric | 0.7452 |
Dice metric | 0.7446 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+184 more