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 561 - 580 of 14875

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MMs00918556 tanimoto score: 0.78	MMs01977546 tanimoto score: 0.78	MMs01906498 tanimoto score: 0.78	MMs01906497 tanimoto score: 0.78
MMs00775865 tanimoto score: 0.78	MMs01900411 tanimoto score: 0.78	MMs00766996 tanimoto score: 0.78	MMs00586620 tanimoto score: 0.78
MMs01825572 tanimoto score: 0.78	MMs01882179 tanimoto score: 0.78	MMs00586617 tanimoto score: 0.78	MMs00766995 tanimoto score: 0.78
MMs01882180 tanimoto score: 0.78	MMs00192097 tanimoto score: 0.78	MMs00763182 tanimoto score: 0.78	MMs00763183 tanimoto score: 0.78
MMs00764452 tanimoto score: 0.78	MMs00192098 tanimoto score: 0.78	MMs01734854 tanimoto score: 0.78	MMs00727230 tanimoto score: 0.78

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