Identifier: MM374871
2D Structure
3D Structure
Source:
General | |
Identifier | MM374871 |
SMILES |
C=C(CO)OC=CC=CC
|
InChIKey |
NMQUAMZJXLGHKG-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168700
Similarity: 0.85
Similarity to MM168700
Tanimoto metric | 0.85 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9189 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM419698
Similarity: 0.7423
Similarity to MM419698
Tanimoto metric | 0.7423 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8521 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113684
Similarity: 0.6875
Similarity to MM113684
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8292 |
Dice metric | 0.8148 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+358 more