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 121 - 140 of 14875

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MMs00221283 tanimoto score: 0.82	MMs00675927 tanimoto score: 0.82	MMs00068600 tanimoto score: 0.82	MMs00090328 tanimoto score: 0.82
MMs01977559 tanimoto score: 0.82	MMs02648210 tanimoto score: 0.82	MMs00501052 tanimoto score: 0.82	MMs00501053 tanimoto score: 0.82
MMs00640952 tanimoto score: 0.82	MMs00640953 tanimoto score: 0.82	MMs01359032 tanimoto score: 0.82	MMs00123882 tanimoto score: 0.82
MMs01359030 tanimoto score: 0.82	MMs01085938 tanimoto score: 0.82	MMs01085921 tanimoto score: 0.82	MMs01085937 tanimoto score: 0.82
MMs01642910 tanimoto score: 0.82	MMs01085920 tanimoto score: 0.82	MMs00440346 tanimoto score: 0.82	MMs00440347 tanimoto score: 0.82

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