Identifier: MM277495
2D Structure
3D Structure
Source:
General | |
Identifier | MM277495 |
SMILES |
CC1CN1CC(C)(C)C#N
|
InChIKey |
PDVSEYKRXFPPFN-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM184678
Similarity: 0.8739
Similarity to MM184678
Tanimoto metric | 0.8739 |
---|---|
Cosine metric | 0.9349 |
Dice metric | 0.9327 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM440581
Similarity: 0.8189
Similarity to MM440581
Tanimoto metric | 0.8189 |
---|---|
Cosine metric | 0.9008 |
Dice metric | 0.9004 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402588
Similarity: 0.7536
Similarity to MM402588
Tanimoto metric | 0.7536 |
---|---|
Cosine metric | 0.8596 |
Dice metric | 0.8595 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+220 more