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 941 - 960 of 14875

of 744 Go to Page

MMs00604757 tanimoto score: 0.77	MMs00395060 tanimoto score: 0.77	MMs00395070 tanimoto score: 0.77	MMs00147873 tanimoto score: 0.77
MMs00147872 tanimoto score: 0.77	MMs01210840 tanimoto score: 0.77	MMs00602245 tanimoto score: 0.77	MMs00602244 tanimoto score: 0.77
MMs01731192 tanimoto score: 0.77	MMs01729732 tanimoto score: 0.77	MMs01731194 tanimoto score: 0.77	MMs01767488 tanimoto score: 0.77
MMs01728664 tanimoto score: 0.77	MMs00088634 tanimoto score: 0.77	MMs00088633 tanimoto score: 0.77	MMs00190990 tanimoto score: 0.77
MMs01728665 tanimoto score: 0.77	MMs01238256 tanimoto score: 0.77	MMs00739443 tanimoto score: 0.77	MMs00069360 tanimoto score: 0.77

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