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 1081 - 1100 of 14875

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MMs00816277 tanimoto score: 0.77	MMs00610441 tanimoto score: 0.77	MMs00190990 tanimoto score: 0.77	MMs00190991 tanimoto score: 0.77
MMs00609412 tanimoto score: 0.77	MMs00190992 tanimoto score: 0.77	MMs01972614 tanimoto score: 0.77	MMs00608770 tanimoto score: 0.77
MMs00608771 tanimoto score: 0.77	MMs01917421 tanimoto score: 0.77	MMs00190993 tanimoto score: 0.77	MMs00811640 tanimoto score: 0.77
MMs00811641 tanimoto score: 0.77	MMs00609411 tanimoto score: 0.77	MMs01972615 tanimoto score: 0.77	MMs01905954 tanimoto score: 0.77
MMs01905953 tanimoto score: 0.77	MMs00806183 tanimoto score: 0.77	MMs01905952 tanimoto score: 0.77	MMs01901134 tanimoto score: 0.77

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