Identifier: MM359182
2D Structure
3D Structure
Source:
General | |
Identifier | MM359182 |
SMILES |
CC=COC(=O)C#CC#N
|
InChIKey |
WBNQLZYYIVHETH-UHFFFAOYSA-N
|
MW [Da] |
135.12
Automatically obtained from RDkit software. |
LogP |
0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158601
Similarity: 0.8252
Similarity to MM158601
Tanimoto metric | 0.8252 |
---|---|
Cosine metric | 0.9084 |
Dice metric | 0.9043 |
MW: | 121.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157614
Similarity: 0.8058
Similarity to MM157614
Tanimoto metric | 0.8058 |
---|---|
Cosine metric | 0.8977 |
Dice metric | 0.8925 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280905
Similarity: 0.7436
Similarity to MM280905
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.853 |
Dice metric | 0.8529 |
MW: | 135.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+130 more