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 341 - 360 of 14875

of 744 Go to Page

MMs00594071 tanimoto score: 0.8	MMs00597131 tanimoto score: 0.8	MMs02004939 tanimoto score: 0.8	MMs02035532 tanimoto score: 0.8
MMs00736666 tanimoto score: 0.8	MMs01355481 tanimoto score: 0.8	MMs02004938 tanimoto score: 0.8	MMs02035533 tanimoto score: 0.8
MMs02637032 tanimoto score: 0.8	MMs03194194 tanimoto score: 0.8	MMs00311701 tanimoto score: 0.79	MMs00311700 tanimoto score: 0.79
MMs01969808 tanimoto score: 0.79	MMs01969809 tanimoto score: 0.79	MMs01870806 tanimoto score: 0.79	MMs01870807 tanimoto score: 0.79
MMs00568814 tanimoto score: 0.79	MMs00568813 tanimoto score: 0.79	MMs00568811 tanimoto score: 0.79	MMs00568812 tanimoto score: 0.79

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