Identifier: MM45609
2D Structure
3D Structure
Source:
General | |
Identifier | MM45609 |
SMILES |
C#CC=CC#CC(N)=O
|
InChIKey |
YMXUGAOVXAXOOB-UHFFFAOYSA-N
|
MW [Da] |
119.12
Automatically obtained from RDkit software. |
LogP |
-0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM33747
Similarity: 0.8769
Similarity to MM33747
Tanimoto metric | 0.8769 |
---|---|
Cosine metric | 0.9364 |
Dice metric | 0.9344 |
MW: | 109.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45605
Similarity: 0.7703
Similarity to MM45605
Tanimoto metric | 0.7703 |
---|---|
Cosine metric | 0.8703 |
Dice metric | 0.8702 |
MW: | 123.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68785
Similarity: 0.76
Similarity to MM68785
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8636 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+198 more