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 841 - 860 of 14875

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MMs01905952 tanimoto score: 0.77	MMs01905953 tanimoto score: 0.77	MMs01984681 tanimoto score: 0.77	MMs00155853 tanimoto score: 0.77
MMs00184617 tanimoto score: 0.77	MMs00091400 tanimoto score: 0.77	MMs00091399 tanimoto score: 0.77	MMs00090321 tanimoto score: 0.77
MMs00090320 tanimoto score: 0.77	MMs00356145 tanimoto score: 0.77	MMs00184618 tanimoto score: 0.77	MMs00588562 tanimoto score: 0.77
MMs00588563 tanimoto score: 0.77	MMs00356144 tanimoto score: 0.77	MMs01901134 tanimoto score: 0.77	MMs01767489 tanimoto score: 0.77
MMs01767488 tanimoto score: 0.77	MMs00184601 tanimoto score: 0.77	MMs00772712 tanimoto score: 0.77	MMs00184600 tanimoto score: 0.77

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