Identifier: MM177253
2D Structure
3D Structure
Source:
General | |
Identifier | MM177253 |
SMILES |
CC1(C#N)CN1CC#N
|
InChIKey |
KBRDDGUKWRFLPV-UHFFFAOYSA-N
|
MW [Da] |
121.14
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328538
Similarity: 0.8839
Similarity to MM328538
Tanimoto metric | 0.8839 |
---|---|
Cosine metric | 0.9401 |
Dice metric | 0.9384 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM147659
Similarity: 0.7908
Similarity to MM147659
Tanimoto metric | 0.7908 |
---|---|
Cosine metric | 0.8832 |
Dice metric | 0.8832 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177137
Similarity: 0.7267
Similarity to MM177137
Tanimoto metric | 0.7267 |
---|---|
Cosine metric | 0.8418 |
Dice metric | 0.8417 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more