Identifier: MM91990
2D Structure
3D Structure
Source:
General | |
Identifier | MM91990 |
SMILES |
N#CC#CCOC(=O)CO
|
InChIKey |
BAKIITJBMLXIFT-UHFFFAOYSA-N
|
MW [Da] |
139.11
Automatically obtained from RDkit software. |
LogP |
-0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48901
Similarity: 0.8276
Similarity to MM48901
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153514
Similarity: 0.8046
Similarity to MM153514
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.897 |
Dice metric | 0.8917 |
MW: | 123.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91968
Similarity: 0.7826
Similarity to MM91968
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.878 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+245 more