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 1 - 20 of 14875

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MMs01650265 tanimoto score: 0.94	MMs01650266 tanimoto score: 0.94	MMs02749816 tanimoto score: 0.91	MMs02749817 tanimoto score: 0.91
MMs00610830 tanimoto score: 0.9	MMs00610831 tanimoto score: 0.9	MMs01977537 tanimoto score: 0.89	MMs01972799 tanimoto score: 0.89
MMs01972801 tanimoto score: 0.89	MMs01977538 tanimoto score: 0.89	MMs01365672 tanimoto score: 0.88	MMs01365676 tanimoto score: 0.88
MMs00623785 tanimoto score: 0.88	MMs00623784 tanimoto score: 0.88	MMs00088444 tanimoto score: 0.87	MMs00600707 tanimoto score: 0.87
MMs00600708 tanimoto score: 0.87	MMs00630061 tanimoto score: 0.87	MMs01642501 tanimoto score: 0.87	MMs00630060 tanimoto score: 0.87