Identifier: MM264593
2D Structure
3D Structure
Source:
General | |
Identifier | MM264593 |
SMILES |
C#CC(=C)NC(=N)C=CN
|
InChIKey |
WTXNFUHWOFORNP-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM89574
Similarity: 0.808
Similarity to MM89574
Tanimoto metric | 0.808 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8938 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264592
Similarity: 0.6824
Similarity to MM264592
Tanimoto metric | 0.6824 |
---|---|
Cosine metric | 0.8113 |
Dice metric | 0.8112 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264555
Similarity: 0.6713
Similarity to MM264555
Tanimoto metric | 0.6713 |
---|---|
Cosine metric | 0.8042 |
Dice metric | 0.8033 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+309 more