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 961 - 980 of 14875

of 744 Go to Page

MMs00604757 tanimoto score: 0.77	MMs00772711 tanimoto score: 0.77	MMs00602245 tanimoto score: 0.77	MMs01901134 tanimoto score: 0.77
MMs00180945 tanimoto score: 0.77	MMs00602244 tanimoto score: 0.77	MMs00088634 tanimoto score: 0.77	MMs00772712 tanimoto score: 0.77
MMs00300953 tanimoto score: 0.77	MMs00088633 tanimoto score: 0.77	MMs00421264 tanimoto score: 0.77	MMs01901135 tanimoto score: 0.77
MMs00069360 tanimoto score: 0.77	MMs00181680 tanimoto score: 0.77	MMs00088618 tanimoto score: 0.77	MMs00788002 tanimoto score: 0.77
MMs00608771 tanimoto score: 0.77	MMs00088617 tanimoto score: 0.77	MMs01905951 tanimoto score: 0.77	MMs01972615 tanimoto score: 0.77

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