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 801 - 820 of 11052

of 553 Go to Page

MMs02610936 tanimoto score: 0.77	MMs00615550 tanimoto score: 0.77	MMs01227862 tanimoto score: 0.77	MMs00135215 tanimoto score: 0.77
MMs00615588 tanimoto score: 0.77	MMs02610945 tanimoto score: 0.77	MMs02097456 tanimoto score: 0.77	MMs02610921 tanimoto score: 0.77
MMs02610927 tanimoto score: 0.77	MMs00076250 tanimoto score: 0.77	MMs02610930 tanimoto score: 0.77	MMs02614005 tanimoto score: 0.77
MMs02613990 tanimoto score: 0.77	MMs02613993 tanimoto score: 0.77	MMs02613981 tanimoto score: 0.77	MMs02614002 tanimoto score: 0.77
MMs02614014 tanimoto score: 0.77	MMs02613960 tanimoto score: 0.77	MMs02610222 tanimoto score: 0.77	MMs02610920 tanimoto score: 0.77

<< Prev Next >>