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 141 - 160 of 14875

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MMs02671672 tanimoto score: 0.82	MMs00068600 tanimoto score: 0.82	MMs01977560 tanimoto score: 0.82	MMs01977559 tanimoto score: 0.82
MMs00648669 tanimoto score: 0.82	MMs00079019 tanimoto score: 0.82	MMs01984261 tanimoto score: 0.82	MMs00501052 tanimoto score: 0.82
MMs01359032 tanimoto score: 0.82	MMs00501053 tanimoto score: 0.82	MMs00640952 tanimoto score: 0.82	MMs01359030 tanimoto score: 0.82
MMs00067591 tanimoto score: 0.82	MMs00079020 tanimoto score: 0.82	MMs00067590 tanimoto score: 0.82	MMs00640953 tanimoto score: 0.82
MMs02043254 tanimoto score: 0.82	MMs00068601 tanimoto score: 0.82	MMs02671673 tanimoto score: 0.82	MMs00067154 tanimoto score: 0.81

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