Identifier: MM58554
2D Structure
3D Structure
Source:
General | |
Identifier | MM58554 |
SMILES |
CC(CCN(C)C)NC=O
|
InChIKey |
MDRGRGXNGWMSMM-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM67746
Similarity: 0.7701
Similarity to MM67746
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8701 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144102
Similarity: 0.7403
Similarity to MM144102
Tanimoto metric | 0.7403 |
---|---|
Cosine metric | 0.8604 |
Dice metric | 0.8507 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107215
Similarity: 0.6883
Similarity to MM107215
Tanimoto metric | 0.6883 |
---|---|
Cosine metric | 0.8296 |
Dice metric | 0.8154 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+408 more