Identifier: MM94146
2D Structure
3D Structure
Source:
General | |
Identifier | MM94146 |
SMILES |
CC(CO)C(C#N)CC#N
|
InChIKey |
ICGVFKARBQOIDT-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM94173
Similarity: 0.7912
Similarity to MM94173
Tanimoto metric | 0.7912 |
---|---|
Cosine metric | 0.8843 |
Dice metric | 0.8834 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51269
Similarity: 0.7529
Similarity to MM51269
Tanimoto metric | 0.7529 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8591 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376437
Similarity: 0.7245
Similarity to MM376437
Tanimoto metric | 0.7245 |
---|---|
Cosine metric | 0.8403 |
Dice metric | 0.8402 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+285 more