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 21 - 40 of 14875

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MMs02519359 tanimoto score: 0.87	MMs00108488 tanimoto score: 0.87	MMs00600707 tanimoto score: 0.87	MMs00108487 tanimoto score: 0.87
MMs01642500 tanimoto score: 0.87	MMs00600708 tanimoto score: 0.87	MMs00067592 tanimoto score: 0.87	MMs00088443 tanimoto score: 0.87
MMs00088444 tanimoto score: 0.87	MMs02560678 tanimoto score: 0.86	MMs00112483 tanimoto score: 0.86	MMs01981476 tanimoto score: 0.86
MMs02043262 tanimoto score: 0.86	MMs02043265 tanimoto score: 0.86	MMs01638683 tanimoto score: 0.86	MMs01638684 tanimoto score: 0.86
MMs00112482 tanimoto score: 0.86	MMs02043267 tanimoto score: 0.86	MMs00086358 tanimoto score: 0.85	MMs00086359 tanimoto score: 0.85

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