Identifier: MM344345
2D Structure
3D Structure
Source:
General | |
Identifier | MM344345 |
SMILES |
CC=C(C#N)C=CC(C)O
|
InChIKey |
BBFKZCPAPCZDGR-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
1.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145733
Similarity: 0.7757
Similarity to MM145733
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8807 |
Dice metric | 0.8737 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201042
Similarity: 0.7383
Similarity to MM201042
Tanimoto metric | 0.7383 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8495 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383995
Similarity: 0.7328
Similarity to MM383995
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.8458 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+403 more