Identifier: MM402812
2D Structure
3D Structure
Source:
General | |
Identifier | MM402812 |
SMILES |
C=CC#CC(=O)C1NC1C
|
InChIKey |
BMFIRONNPQDNQB-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM411962
Similarity: 0.8689
Similarity to MM411962
Tanimoto metric | 0.8689 |
---|---|
Cosine metric | 0.9322 |
Dice metric | 0.9299 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402890
Similarity: 0.7783
Similarity to MM402890
Tanimoto metric | 0.7783 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8753 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM398833
Similarity: 0.7768
Similarity to MM398833
Tanimoto metric | 0.7768 |
---|---|
Cosine metric | 0.8744 |
Dice metric | 0.8744 |
MW: | 134.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+53 more