Identifier: MM154160
2D Structure
3D Structure
Source:
General | |
Identifier | MM154160 |
SMILES |
C=C(C)C=CCCC=O
|
InChIKey |
UWXVNBXGVHRCPK-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364494
Similarity: 0.8462
Similarity to MM364494
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364216
Similarity: 0.8462
Similarity to MM364216
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364502
Similarity: 0.7971
Similarity to MM364502
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.8871 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+797 more