Identifier: MM285251
2D Structure
3D Structure
Source:
General | |
Identifier | MM285251 |
SMILES |
CCC=CC=C(C)CC=O
|
InChIKey |
UDOILFIYQQYOMC-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159692
Similarity: 0.9552
Similarity to MM159692
Tanimoto metric | 0.9552 |
---|---|
Cosine metric | 0.9774 |
Dice metric | 0.9771 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253716
Similarity: 0.942
Similarity to MM253716
Tanimoto metric | 0.942 |
---|---|
Cosine metric | 0.9701 |
Dice metric | 0.9701 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285299
Similarity: 0.8533
Similarity to MM285299
Tanimoto metric | 0.8533 |
---|---|
Cosine metric | 0.9215 |
Dice metric | 0.9209 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+457 more