Identifier: MM151849
2D Structure
3D Structure
Source:
General | |
Identifier | MM151849 |
SMILES |
CC(C)(C)N1CC1C#N
|
InChIKey |
BSBUUBUYBRAQMM-UHFFFAOYSA-N
|
MW [Da] |
124.19
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM125143
Similarity: 0.8393
Similarity to MM125143
Tanimoto metric | 0.8393 |
---|---|
Cosine metric | 0.9161 |
Dice metric | 0.9126 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM276684
Similarity: 0.7517
Similarity to MM276684
Tanimoto metric | 0.7517 |
---|---|
Cosine metric | 0.867 |
Dice metric | 0.8582 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345136
Similarity: 0.7467
Similarity to MM345136
Tanimoto metric | 0.7467 |
---|---|
Cosine metric | 0.8641 |
Dice metric | 0.855 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+94 more