Identifier: MM221110
2D Structure
3D Structure
Source:
General | |
Identifier | MM221110 |
SMILES |
CC(CC#N)CC(C)(C)C
|
InChIKey |
MBNGKLRNQCBFBB-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
2.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135108
Similarity: 0.8214
Similarity to MM135108
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261321
Similarity: 0.7419
Similarity to MM261321
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8519 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224707
Similarity: 0.7377
Similarity to MM224707
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8504 |
Dice metric | 0.8491 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more