Identifier: MM368800
2D Structure
3D Structure
Source:
General | |
Identifier | MM368800 |
SMILES |
C#CC=CC#CC(=O)OC
|
InChIKey |
DILRPSLNIWFRHU-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170823
Similarity: 0.9059
Similarity to MM170823
Tanimoto metric | 0.9059 |
---|---|
Cosine metric | 0.9518 |
Dice metric | 0.9506 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93643
Similarity: 0.8105
Similarity to MM93643
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.8953 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM368773
Similarity: 0.7938
Similarity to MM368773
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8851 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+322 more