Identifier: MM63174
2D Structure
3D Structure
Source:
General | |
Identifier | MM63174 |
SMILES |
CC(C=O)N=CN
|
InChIKey |
NFIFNICMTUMFDT-UHFFFAOYSA-N
|
MW [Da] |
100.12
Automatically obtained from RDkit software. |
LogP |
-0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103091
Similarity: 0.7333
Similarity to MM103091
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116076
Similarity: 0.6471
Similarity to MM116076
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.8044 |
Dice metric | 0.7857 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145469
Similarity: 0.6471
Similarity to MM145469
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.8044 |
Dice metric | 0.7857 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+81 more