MMsINC Ligand

MMsINC Database Search


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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 81 - 100 of 49783

of 2490 Go to Page

MMs02875649 tanimoto score: 0.9	MMs03371288 tanimoto score: 0.9	MMs03365654 tanimoto score: 0.9	MMs02282882 tanimoto score: 0.9
MMs03376315 tanimoto score: 0.9	MMs02278086 tanimoto score: 0.9	MMs03365679 tanimoto score: 0.9	MMs01245064 tanimoto score: 0.9
MMs01245065 tanimoto score: 0.9	MMs02270793 tanimoto score: 0.9	MMs02813857 tanimoto score: 0.9	MMs02253433 tanimoto score: 0.9
MMs00896237 tanimoto score: 0.9	MMs01082868 tanimoto score: 0.9	MMs02672832 tanimoto score: 0.9	MMs02232428 tanimoto score: 0.89
MMs02235493 tanimoto score: 0.89	MMs02223719 tanimoto score: 0.89	MMs02348115 tanimoto score: 0.89	MMs02355080 tanimoto score: 0.89

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