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 521 - 540 of 14875

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MMs00118425 tanimoto score: 0.78	MMs00118421 tanimoto score: 0.78	MMs00118420 tanimoto score: 0.78	MMs00192097 tanimoto score: 0.78
MMs01734854 tanimoto score: 0.78	MMs00097167 tanimoto score: 0.78	MMs00766995 tanimoto score: 0.78	MMs00315839 tanimoto score: 0.78
MMs00766996 tanimoto score: 0.78	MMs01686691 tanimoto score: 0.78	MMs00763183 tanimoto score: 0.78	MMs00568031 tanimoto score: 0.78
MMs00764452 tanimoto score: 0.78	MMs00315840 tanimoto score: 0.78	MMs01686692 tanimoto score: 0.78	MMs00315841 tanimoto score: 0.78
MMs00095463 tanimoto score: 0.78	MMs00095462 tanimoto score: 0.78	MMs00763182 tanimoto score: 0.78	MMs00568030 tanimoto score: 0.78

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