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 261 - 280 of 14875

of 744 Go to Page

MMs01367995 tanimoto score: 0.8	MMs01974405 tanimoto score: 0.8	MMs00363608 tanimoto score: 0.8	MMs01367991 tanimoto score: 0.8
MMs01974406 tanimoto score: 0.8	MMs00184613 tanimoto score: 0.8	MMs00184612 tanimoto score: 0.8	MMs00601306 tanimoto score: 0.8
MMs00069651 tanimoto score: 0.8	MMs00069642 tanimoto score: 0.8	MMs00601305 tanimoto score: 0.8	MMs01358319 tanimoto score: 0.8
MMs01358320 tanimoto score: 0.8	MMs00642175 tanimoto score: 0.8	MMs01756309 tanimoto score: 0.8	MMs01302276 tanimoto score: 0.8
MMs01756310 tanimoto score: 0.8	MMs01714156 tanimoto score: 0.8	MMs01302275 tanimoto score: 0.8	MMs01714157 tanimoto score: 0.8

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