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 401 - 420 of 14875

of 744 Go to Page

MMs01870807 tanimoto score: 0.79	MMs00568814 tanimoto score: 0.79	MMs00568813 tanimoto score: 0.79	MMs00776286 tanimoto score: 0.79
MMs00776287 tanimoto score: 0.79	MMs01085939 tanimoto score: 0.79	MMs00568812 tanimoto score: 0.79	MMs00568811 tanimoto score: 0.79
MMs01740017 tanimoto score: 0.79	MMs00311701 tanimoto score: 0.79	MMs00766988 tanimoto score: 0.79	MMs00155318 tanimoto score: 0.79
MMs01227263 tanimoto score: 0.79	MMs01714153 tanimoto score: 0.79	MMs01740018 tanimoto score: 0.79	MMs00549690 tanimoto score: 0.79
MMs00549689 tanimoto score: 0.79	MMs00734267 tanimoto score: 0.79	MMs00068815 tanimoto score: 0.79	MMs00068814 tanimoto score: 0.79

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