MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: PYI
Name: 1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-
2-METHYLPYRIDINIUM
SMILES: Cc1c(ccc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11052Ionic States: 1344Tautomers: 930Drug Similarity: 2

Items found 101 - 120 of 11052

of 553 Go to Page

MMs02610717 tanimoto score: 0.81	MMs02610686 tanimoto score: 0.81	MMs02613496 tanimoto score: 0.81	MMs02613514 tanimoto score: 0.81
MMs02610668 tanimoto score: 0.81	MMs02107441 tanimoto score: 0.81	MMs02610667 tanimoto score: 0.81	MMs02614433 tanimoto score: 0.81
MMs00082844 tanimoto score: 0.81	MMs02610683 tanimoto score: 0.81	MMs02614187 tanimoto score: 0.81	MMs02610645 tanimoto score: 0.81
MMs02610785 tanimoto score: 0.81	MMs02610665 tanimoto score: 0.81	MMs02610209 tanimoto score: 0.81	MMs02610784 tanimoto score: 0.81
MMs02610788 tanimoto score: 0.81	MMs02610642 tanimoto score: 0.81	MMs02610644 tanimoto score: 0.81	MMs02357340 tanimoto score: 0.81

<< Prev Next >>