Identifier: MM60415
2D Structure
3D Structure
Source:
General | |
Identifier | MM60415 |
SMILES |
CC(O)(CO)C(C#N)C#N
|
InChIKey |
OOLPDUVJNJDEDB-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM41497
Similarity: 0.8679
Similarity to MM41497
Tanimoto metric | 0.8679 |
---|---|
Cosine metric | 0.9316 |
Dice metric | 0.9293 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53300
Similarity: 0.717
Similarity to MM53300
Tanimoto metric | 0.717 |
---|---|
Cosine metric | 0.8467 |
Dice metric | 0.8352 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40166
Similarity: 0.6792
Similarity to MM40166
Tanimoto metric | 0.6792 |
---|---|
Cosine metric | 0.8242 |
Dice metric | 0.809 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more