Identifier: MM106186
2D Structure
3D Structure
Source:
General | |
Identifier | MM106186 |
SMILES |
CC(=O)CC#CC#N
|
InChIKey |
NHQNPPSMQXYWMN-UHFFFAOYSA-N
|
MW [Da] |
107.11
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169252
Similarity: 0.7941
Similarity to MM169252
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15766
Similarity: 0.7826
Similarity to MM15766
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 117.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281225
Similarity: 0.7297
Similarity to MM281225
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8438 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+191 more