Identifier: MM42795
2D Structure
3D Structure
Source:
General | |
Identifier | MM42795 |
SMILES |
CC(C#N)CC(O)C#N
|
InChIKey |
MFTBJVUGYJIBBM-UHFFFAOYSA-N
|
MW [Da] |
124.14
Automatically obtained from RDkit software. |
LogP |
0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM79833
Similarity: 0.875
Similarity to MM79833
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 135.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226438
Similarity: 0.7865
Similarity to MM226438
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8805 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104190
Similarity: 0.7857
Similarity to MM104190
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+440 more