Identifier: MM345136
2D Structure
3D Structure
Source:
General | |
Identifier | MM345136 |
SMILES |
CCC(C)(C)N1CC1C#N
|
InChIKey |
OMVYHVBGLLLJDU-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM210921
Similarity: 0.8267
Similarity to MM210921
Tanimoto metric | 0.8267 |
---|---|
Cosine metric | 0.9092 |
Dice metric | 0.9051 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM426912
Similarity: 0.7799
Similarity to MM426912
Tanimoto metric | 0.7799 |
---|---|
Cosine metric | 0.8779 |
Dice metric | 0.8763 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM151849
Similarity: 0.7467
Similarity to MM151849
Tanimoto metric | 0.7467 |
---|---|
Cosine metric | 0.8641 |
Dice metric | 0.855 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+98 more