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 321 - 340 of 14875

of 744 Go to Page

MMs02034933 tanimoto score: 0.8	MMs00363607 tanimoto score: 0.8	MMs01302276 tanimoto score: 0.8	MMs00363608 tanimoto score: 0.8
MMs02004938 tanimoto score: 0.8	MMs00124315 tanimoto score: 0.8	MMs00124316 tanimoto score: 0.8	MMs01974405 tanimoto score: 0.8
MMs01974406 tanimoto score: 0.8	MMs01302275 tanimoto score: 0.8	MMs01379455 tanimoto score: 0.8	MMs02004939 tanimoto score: 0.8
MMs00601305 tanimoto score: 0.8	MMs01882778 tanimoto score: 0.8	MMs00594071 tanimoto score: 0.8	MMs00190253 tanimoto score: 0.8
MMs00597131 tanimoto score: 0.8	MMs00597132 tanimoto score: 0.8	MMs00601306 tanimoto score: 0.8	MMs00310220 tanimoto score: 0.8

<< Prev Next >>