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 381 - 400 of 14875

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MMs00601178 tanimoto score: 0.79	MMs01085940 tanimoto score: 0.79	MMs01085939 tanimoto score: 0.79	MMs02160354 tanimoto score: 0.79
MMs02127588 tanimoto score: 0.79	MMs01984671 tanimoto score: 0.79	MMs01984670 tanimoto score: 0.79	MMs00814906 tanimoto score: 0.79
MMs01969808 tanimoto score: 0.79	MMs01358685 tanimoto score: 0.79	MMs01969809 tanimoto score: 0.79	MMs00793977 tanimoto score: 0.79
MMs00793978 tanimoto score: 0.79	MMs00776286 tanimoto score: 0.79	MMs00776287 tanimoto score: 0.79	MMs01740017 tanimoto score: 0.79
MMs00311700 tanimoto score: 0.79	MMs01740018 tanimoto score: 0.79	MMs01684438 tanimoto score: 0.79	MMs00311701 tanimoto score: 0.79

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