Identifier: MM303016
2D Structure
3D Structure
Source:
General | |
Identifier | MM303016 |
SMILES |
O=C(O)CC(O)(CO)CO
|
InChIKey |
YCDYGMMOHMTTHN-UHFFFAOYSA-N
|
MW [Da] |
150.13
Automatically obtained from RDkit software. |
LogP |
-1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM258507
Similarity: 0.6871
Similarity to MM258507
Tanimoto metric | 0.6871 |
---|---|
Cosine metric | 0.8167 |
Dice metric | 0.8145 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333785
Similarity: 0.675
Similarity to MM333785
Tanimoto metric | 0.675 |
---|---|
Cosine metric | 0.8142 |
Dice metric | 0.806 |
MW: | 150.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258509
Similarity: 0.6733
Similarity to MM258509
Tanimoto metric | 0.6733 |
---|---|
Cosine metric | 0.8076 |
Dice metric | 0.8048 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+117 more