Identifier: MM318700
2D Structure
3D Structure
Source:
General | |
Identifier | MM318700 |
SMILES |
CNC(=N)CCC(=O)NC
|
InChIKey |
YOFFTBKFUQKHAU-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144832
Similarity: 0.8411
Similarity to MM144832
Tanimoto metric | 0.8411 |
---|---|
Cosine metric | 0.9171 |
Dice metric | 0.9137 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251053
Similarity: 0.7258
Similarity to MM251053
Tanimoto metric | 0.7258 |
---|---|
Cosine metric | 0.8411 |
Dice metric | 0.8411 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255068
Similarity: 0.72
Similarity to MM255068
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8372 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+18 more