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 1041 - 1060 of 14875

of 744 Go to Page

MMs00142254 tanimoto score: 0.77	MMs00142253 tanimoto score: 0.77	MMs01984680 tanimoto score: 0.77	MMs00295038 tanimoto score: 0.77
MMs01984681 tanimoto score: 0.77	MMs00621186 tanimoto score: 0.77	MMs00190991 tanimoto score: 0.77	MMs00437244 tanimoto score: 0.77
MMs01980230 tanimoto score: 0.77	MMs02031713 tanimoto score: 0.77	MMs00086166 tanimoto score: 0.77	MMs00610440 tanimoto score: 0.77
MMs00086165 tanimoto score: 0.77	MMs00610441 tanimoto score: 0.77	MMs00816277 tanimoto score: 0.77	MMs00085894 tanimoto score: 0.77
MMs00609412 tanimoto score: 0.77	MMs00085893 tanimoto score: 0.77	MMs00608771 tanimoto score: 0.77	MMs00608770 tanimoto score: 0.77

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