Identifier: MM386000
2D Structure
3D Structure
Source:
General | |
Identifier | MM386000 |
SMILES |
C#CCC(=COC=O)CC
|
InChIKey |
RGBFQPPRMJGJRE-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159660
Similarity: 0.8427
Similarity to MM159660
Tanimoto metric | 0.8427 |
---|---|
Cosine metric | 0.918 |
Dice metric | 0.9146 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385998
Similarity: 0.72
Similarity to MM385998
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8377 |
Dice metric | 0.8372 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM201636
Similarity: 0.6966
Similarity to MM201636
Tanimoto metric | 0.6966 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8212 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+541 more