Identifier: MM157608
2D Structure
3D Structure
Source:
General | |
Identifier | MM157608 |
SMILES |
C=C(C#CC)NC=NC
|
InChIKey |
GYMMMOFUZHDUDB-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM359097
Similarity: 0.8817
Similarity to MM359097
Tanimoto metric | 0.8817 |
---|---|
Cosine metric | 0.939 |
Dice metric | 0.9371 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280857
Similarity: 0.8723
Similarity to MM280857
Tanimoto metric | 0.8723 |
---|---|
Cosine metric | 0.934 |
Dice metric | 0.9318 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359154
Similarity: 0.8119
Similarity to MM359154
Tanimoto metric | 0.8119 |
---|---|
Cosine metric | 0.901 |
Dice metric | 0.8962 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+139 more