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 441 - 460 of 14875

of 744 Go to Page

MMs01584402 tanimoto score: 0.79	MMs00568813 tanimoto score: 0.79	MMs01593220 tanimoto score: 0.79	MMs01593219 tanimoto score: 0.79
MMs00549690 tanimoto score: 0.79	MMs01714153 tanimoto score: 0.79	MMs02471245 tanimoto score: 0.79	MMs00155319 tanimoto score: 0.79
MMs00123879 tanimoto score: 0.79	MMs00542397 tanimoto score: 0.79	MMs00766988 tanimoto score: 0.79	MMs00537055 tanimoto score: 0.79
MMs00542398 tanimoto score: 0.79	MMs01651311 tanimoto score: 0.79	MMs00734266 tanimoto score: 0.79	MMs00734267 tanimoto score: 0.79
MMs00537054 tanimoto score: 0.79	MMs00155318 tanimoto score: 0.79	MMs01651303 tanimoto score: 0.79	MMs00311700 tanimoto score: 0.79

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