Identifier: MM140439
2D Structure
3D Structure
Source:
General | |
Identifier | MM140439 |
SMILES |
CC(C#N)C1NC1(C)C
|
InChIKey |
IAYBKFLPJCCZAL-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM314437
Similarity: 0.9036
Similarity to MM314437
Tanimoto metric | 0.9036 |
---|---|
Cosine metric | 0.9506 |
Dice metric | 0.9494 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328479
Similarity: 0.7937
Similarity to MM328479
Tanimoto metric | 0.7937 |
---|---|
Cosine metric | 0.8909 |
Dice metric | 0.885 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327693
Similarity: 0.7692
Similarity to MM327693
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+210 more