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 281 - 300 of 11052

of 553 Go to Page

MMs01229628 tanimoto score: 0.79	MMs02613427 tanimoto score: 0.79	MMs02610676 tanimoto score: 0.79	MMs02610675 tanimoto score: 0.79
MMs02610681 tanimoto score: 0.79	MMs02613430 tanimoto score: 0.79	MMs02613461 tanimoto score: 0.79	MMs02610669 tanimoto score: 0.79
MMs02613424 tanimoto score: 0.79	MMs02609396 tanimoto score: 0.79	MMs02610663 tanimoto score: 0.79	MMs02611040 tanimoto score: 0.79
MMs02610672 tanimoto score: 0.79	MMs02613425 tanimoto score: 0.79	MMs02520508 tanimoto score: 0.79	MMs02360913 tanimoto score: 0.79
MMs02610661 tanimoto score: 0.79	MMs02610980 tanimoto score: 0.79	MMs02610983 tanimoto score: 0.79	MMs02610658 tanimoto score: 0.79

<< Prev Next >>