Identifier: MM93645
2D Structure
3D Structure
Source:
General | |
Identifier | MM93645 |
SMILES |
CNC(=O)C#CC=CC=O
|
InChIKey |
DUDXNANLELVONO-UHFFFAOYSA-N
|
MW [Da] |
137.14
Automatically obtained from RDkit software. |
LogP |
-0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM49802
Similarity: 0.8966
Similarity to MM49802
Tanimoto metric | 0.8966 |
---|---|
Cosine metric | 0.9469 |
Dice metric | 0.9455 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368700
Similarity: 0.8421
Similarity to MM368700
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9143 |
Dice metric | 0.9143 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368795
Similarity: 0.8211
Similarity to MM368795
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.9017 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+339 more