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 861 - 880 of 14875

of 744 Go to Page

MMs01767488 tanimoto score: 0.77	MMs01767489 tanimoto score: 0.77	MMs00089757 tanimoto score: 0.77	MMs00089756 tanimoto score: 0.77
MMs00356145 tanimoto score: 0.77	MMs01729731 tanimoto score: 0.77	MMs00184617 tanimoto score: 0.77	MMs00184618 tanimoto score: 0.77
MMs01728665 tanimoto score: 0.77	MMs01729732 tanimoto score: 0.77	MMs00588562 tanimoto score: 0.77	MMs00588563 tanimoto score: 0.77
MMs01728664 tanimoto score: 0.77	MMs01731192 tanimoto score: 0.77	MMs00090320 tanimoto score: 0.77	MMs01684440 tanimoto score: 0.77
MMs00090321 tanimoto score: 0.77	MMs01901135 tanimoto score: 0.77	MMs00604757 tanimoto score: 0.77	MMs00739443 tanimoto score: 0.77

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