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 681 - 700 of 11052

of 553 Go to Page

MMs02610211 tanimoto score: 0.78	MMs02613569 tanimoto score: 0.78	MMs02613576 tanimoto score: 0.78	MMs02610842 tanimoto score: 0.78
MMs01289863 tanimoto score: 0.78	MMs02610843 tanimoto score: 0.78	MMs02610223 tanimoto score: 0.78	MMs02610840 tanimoto score: 0.78
MMs01230138 tanimoto score: 0.78	MMs02610846 tanimoto score: 0.78	MMs02613566 tanimoto score: 0.78	MMs02613599 tanimoto score: 0.78
MMs02614144 tanimoto score: 0.78	MMs02613549 tanimoto score: 0.78	MMs02613550 tanimoto score: 0.78	MMs00053311 tanimoto score: 0.78
MMs02613545 tanimoto score: 0.78	MMs02610621 tanimoto score: 0.78	MMs02613551 tanimoto score: 0.78	MMs00053310 tanimoto score: 0.78

<< Prev Next >>