Identifier: MM318372
2D Structure
3D Structure
Source:
General | |
Identifier | MM318372 |
SMILES |
C=CC(C)C(=C)C(=C)CO
|
InChIKey |
UKNNCLGYTTTYBD-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161142
Similarity: 0.725
Similarity to MM161142
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8515 |
Dice metric | 0.8406 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381043
Similarity: 0.6959
Similarity to MM381043
Tanimoto metric | 0.6959 |
---|---|
Cosine metric | 0.8215 |
Dice metric | 0.8207 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161040
Similarity: 0.6833
Similarity to MM161040
Tanimoto metric | 0.6833 |
---|---|
Cosine metric | 0.8266 |
Dice metric | 0.8119 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+227 more