Identifier: MM196028
2D Structure
3D Structure
Source:
General | |
Identifier | MM196028 |
SMILES |
CC(C)C1NC1CC#N
|
InChIKey |
ZVDVKBMWJRVPIG-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
MM435132
Similarity: 0.8156
Similarity to MM435132
Tanimoto metric | 0.8156 |
---|---|
Cosine metric | 0.9031 |
Dice metric | 0.8984 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM210693
Similarity: 0.8129
Similarity to MM210693
Tanimoto metric | 0.8129 |
---|---|
Cosine metric | 0.9003 |
Dice metric | 0.8968 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM434118
Similarity: 0.7667
Similarity to MM434118
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+225 more