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 1001 - 1020 of 14875

of 744 Go to Page

MMs00177454 tanimoto score: 0.77	MMs00789245 tanimoto score: 0.77	MMs00788002 tanimoto score: 0.77	MMs01917420 tanimoto score: 0.77
MMs00792028 tanimoto score: 0.77	MMs00189362 tanimoto score: 0.77	MMs00792032 tanimoto score: 0.77	MMs00606755 tanimoto score: 0.77
MMs00295038 tanimoto score: 0.77	MMs00788001 tanimoto score: 0.77	MMs00806183 tanimoto score: 0.77	MMs01917421 tanimoto score: 0.77
MMs01901135 tanimoto score: 0.77	MMs00198010 tanimoto score: 0.77	MMs01905951 tanimoto score: 0.77	MMs01901134 tanimoto score: 0.77
MMs01905952 tanimoto score: 0.77	MMs00143177 tanimoto score: 0.77	MMs00143176 tanimoto score: 0.77	MMs00604757 tanimoto score: 0.77

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