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 641 - 660 of 14875

of 744 Go to Page

MMs00182021 tanimoto score: 0.78	MMs00813250 tanimoto score: 0.78	MMs00813249 tanimoto score: 0.78	MMs01882179 tanimoto score: 0.78
MMs01825572 tanimoto score: 0.78	MMs00796513 tanimoto score: 0.78	MMs00085731 tanimoto score: 0.78	MMs00796512 tanimoto score: 0.78
MMs01900411 tanimoto score: 0.78	MMs00085729 tanimoto score: 0.78	MMs00085727 tanimoto score: 0.78	MMs00085725 tanimoto score: 0.78
MMs00586800 tanimoto score: 0.78	MMs00180939 tanimoto score: 0.78	MMs01734854 tanimoto score: 0.78	MMs01686692 tanimoto score: 0.78
MMs00586801 tanimoto score: 0.78	MMs00789371 tanimoto score: 0.78	MMs01686691 tanimoto score: 0.78	MMs01652084 tanimoto score: 0.78

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