Identifier: MM200901
2D Structure
3D Structure
Source:
General | |
Identifier | MM200901 |
SMILES |
CC=C(C=CCO)CO
|
InChIKey |
SVMNCLRODUZYKT-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM383697
Similarity: 0.8642
Similarity to MM383697
Tanimoto metric | 0.8642 |
---|---|
Cosine metric | 0.9296 |
Dice metric | 0.9272 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116608
Similarity: 0.8286
Similarity to MM116608
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM336095
Similarity: 0.7778
Similarity to MM336095
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+733 more