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 261 - 280 of 49783

of 2490 Go to Page

MMs00745135 tanimoto score: 0.88	MMs02578677 tanimoto score: 0.88	MMs03398264 tanimoto score: 0.88	MMs02232436 tanimoto score: 0.88
MMs02269677 tanimoto score: 0.88	MMs02625155 tanimoto score: 0.88	MMs02675496 tanimoto score: 0.88	MMs03406092 tanimoto score: 0.88
MMs03422796 tanimoto score: 0.88	MMs02379660 tanimoto score: 0.87	MMs02356871 tanimoto score: 0.87	MMs02356869 tanimoto score: 0.87
MMs00778091 tanimoto score: 0.87	MMs02356870 tanimoto score: 0.87	MMs03360096 tanimoto score: 0.87	MMs03332739 tanimoto score: 0.87
MMs02175665 tanimoto score: 0.87	MMs02356868 tanimoto score: 0.87	MMs00747259 tanimoto score: 0.87	MMs03252230 tanimoto score: 0.87

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