Identifier: MM264591
2D Structure
3D Structure
Source:
General | |
Identifier | MM264591 |
SMILES |
C#CC(=N)NC(=C)C=CC
|
InChIKey |
GUTTZVGVLPCUEZ-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM70318
Similarity: 0.824
Similarity to MM70318
Tanimoto metric | 0.824 |
---|---|
Cosine metric | 0.9077 |
Dice metric | 0.9035 |
MW: | 120.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135863
Similarity: 0.744
Similarity to MM135863
Tanimoto metric | 0.744 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8532 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334517
Similarity: 0.6815
Similarity to MM334517
Tanimoto metric | 0.6815 |
---|---|
Cosine metric | 0.8117 |
Dice metric | 0.8106 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+251 more