MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 501 - 520 of 14875

of 744 Go to Page

MMs03875410 tanimoto score: 0.79	MMs03875457 tanimoto score: 0.79	MMs01870806 tanimoto score: 0.79	MMs00568813 tanimoto score: 0.79
MMs00197401 tanimoto score: 0.79	MMs00568811 tanimoto score: 0.79	MMs00793977 tanimoto score: 0.79	MMs01870807 tanimoto score: 0.79
MMs00311456 tanimoto score: 0.78	MMs00145381 tanimoto score: 0.78	MMs00766995 tanimoto score: 0.78	MMs00766996 tanimoto score: 0.78
MMs01734854 tanimoto score: 0.78	MMs01686691 tanimoto score: 0.78	MMs00763182 tanimoto score: 0.78	MMs01686692 tanimoto score: 0.78
MMs00311455 tanimoto score: 0.78	MMs00763183 tanimoto score: 0.78	MMs00145380 tanimoto score: 0.78	MMs00764452 tanimoto score: 0.78

<< Prev Next >>