MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MOY
Name: [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL](PHENYL)METHANONE
SMILES: C
C1=C(C(NC(=S)N1C)c2cccc(c2)O)C(=O)c3ccccc3

[show PDB table]

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

Neutral Molecules: 14875Ionic States: 3985Tautomers: 1827Drug Similarity: 16

Items found 41 - 60 of 14875

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MMs01650989 tanimoto score: 0.85	MMs00668189 tanimoto score: 0.85	MMs01650988 tanimoto score: 0.85	MMs03857375 tanimoto score: 0.85
MMs00135935 tanimoto score: 0.85	MMs03857315 tanimoto score: 0.85	MMs01570899 tanimoto score: 0.85	MMs00525866 tanimoto score: 0.85
MMs01570901 tanimoto score: 0.85	MMs00086359 tanimoto score: 0.85	MMs00525865 tanimoto score: 0.85	MMs00086358 tanimoto score: 0.85
MMs01226444 tanimoto score: 0.85	MMs00135934 tanimoto score: 0.85	MMs01226445 tanimoto score: 0.85	MMs01972803 tanimoto score: 0.85
MMs00665564 tanimoto score: 0.84	MMs00665565 tanimoto score: 0.84	MMs00104015 tanimoto score: 0.84	MMs00104014 tanimoto score: 0.84

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