Identifier: MM331292
2D Structure
3D Structure
Source:
General | |
Identifier | MM331292 |
SMILES |
C=CC(C#N)NC(C)=NC
|
InChIKey |
CTRBOMYJIDSVFF-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM74779
Similarity: 0.7615
Similarity to MM74779
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8727 |
Dice metric | 0.8646 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69945
Similarity: 0.6923
Similarity to MM69945
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 125.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142987
Similarity: 0.6769
Similarity to MM142987
Tanimoto metric | 0.6769 |
---|---|
Cosine metric | 0.8228 |
Dice metric | 0.8073 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+71 more