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 301 - 320 of 14875

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MMs02004939 tanimoto score: 0.8	MMs00601306 tanimoto score: 0.8	MMs01302276 tanimoto score: 0.8	MMs01355481 tanimoto score: 0.8
MMs02034932 tanimoto score: 0.8	MMs00190253 tanimoto score: 0.8	MMs00597132 tanimoto score: 0.8	MMs01974406 tanimoto score: 0.8
MMs00190254 tanimoto score: 0.8	MMs00601305 tanimoto score: 0.8	MMs00594070 tanimoto score: 0.8	MMs00594071 tanimoto score: 0.8
MMs00597131 tanimoto score: 0.8	MMs01302275 tanimoto score: 0.8	MMs01358319 tanimoto score: 0.8	MMs01974405 tanimoto score: 0.8
MMs00310221 tanimoto score: 0.8	MMs00304974 tanimoto score: 0.8	MMs00304975 tanimoto score: 0.8	MMs00310220 tanimoto score: 0.8

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