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 921 - 940 of 14875

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MMs00094977 tanimoto score: 0.77	MMs00069939 tanimoto score: 0.77	MMs00089388 tanimoto score: 0.77	MMs01767488 tanimoto score: 0.77
MMs00069937 tanimoto score: 0.77	MMs01767489 tanimoto score: 0.77	MMs00602244 tanimoto score: 0.77	MMs00739443 tanimoto score: 0.77
MMs00395060 tanimoto score: 0.77	MMs00395070 tanimoto score: 0.77	MMs00602245 tanimoto score: 0.77	MMs01731194 tanimoto score: 0.77
MMs01728664 tanimoto score: 0.77	MMs01728665 tanimoto score: 0.77	MMs01684440 tanimoto score: 0.77	MMs01729731 tanimoto score: 0.77
MMs00147873 tanimoto score: 0.77	MMs00147872 tanimoto score: 0.77	MMs01684418 tanimoto score: 0.77	MMs01684419 tanimoto score: 0.77

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