Identifier: MM399772
2D Structure
3D Structure
Source:
General | |
Identifier | MM399772 |
SMILES |
O=CC#CC=CC(=O)O
|
InChIKey |
JPAYYYFGMCSGED-UHFFFAOYSA-N
|
MW [Da] |
124.1
Automatically obtained from RDkit software. |
LogP |
-0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM106406
Similarity: 0.8657
Similarity to MM106406
Tanimoto metric | 0.8657 |
---|---|
Cosine metric | 0.9304 |
Dice metric | 0.928 |
MW: | 110.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236136
Similarity: 0.8375
Similarity to MM236136
Tanimoto metric | 0.8375 |
---|---|
Cosine metric | 0.9152 |
Dice metric | 0.9116 |
MW: | 140.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
6-hydroxyhex-2-en-4-ynoic Acid
Similarity: 0.8
Similarity to 6-hydroxyhex-2-en-4-ynoic Acid
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8889 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+191 more