Identifier: MM214497
2D Structure
3D Structure
Source:
General | |
Identifier | MM214497 |
SMILES |
CCN=CNC=CC#N
|
InChIKey |
FROHMGZJEWGJIQ-UHFFFAOYSA-N
|
MW [Da] |
123.16
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM47073
Similarity: 0.8133
Similarity to MM47073
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.8971 |
MW: | 139.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM70468
Similarity: 0.8033
Similarity to MM70468
Tanimoto metric | 0.8033 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.8909 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126294
Similarity: 0.7705
Similarity to MM126294
Tanimoto metric | 0.7705 |
---|---|
Cosine metric | 0.8778 |
Dice metric | 0.8704 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+298 more