MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: YR3
Name: (2S)-3-{4-[1-ethyl-1-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)propyl]-2-methylphenoxy}propane-
1,2-diol
SMILES: CCC(CC)(c1ccc(c(c1)C)OCC(CO)O)c2ccc(c(c2)C)OCC(C(C)(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49783Ionic States: 8004Tautomers: 1492Drug Similarity: 95

Items found 381 - 400 of 49783

of 2490 Go to Page

MMs03247567 tanimoto score: 0.87	MMs00324224 tanimoto score: 0.87	MMs02256703 tanimoto score: 0.87	MMs02175665 tanimoto score: 0.87
MMs00746011 tanimoto score: 0.87	MMs03247569 tanimoto score: 0.87	MMs03689954 tanimoto score: 0.87	MMs00739953 tanimoto score: 0.86
MMs00605597 tanimoto score: 0.86	MMs03207880 tanimoto score: 0.86	MMs00778349 tanimoto score: 0.86	MMs01950940 tanimoto score: 0.86
MMs03207869 tanimoto score: 0.86	MMs00778327 tanimoto score: 0.86	MMs01950941 tanimoto score: 0.86	MMs03207879 tanimoto score: 0.86
MMs03221684 tanimoto score: 0.86	MMs00745852 tanimoto score: 0.86	MMs03145977 tanimoto score: 0.86	MMs00023857 tanimoto score: 0.86

<< Prev Next >>