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 741 - 760 of 11052

of 553 Go to Page

MMs02610313 tanimoto score: 0.78	MMs01227194 tanimoto score: 0.78	MMs02098996 tanimoto score: 0.78	MMs02610288 tanimoto score: 0.78
MMs02610882 tanimoto score: 0.78	MMs00617715 tanimoto score: 0.77	MMs02098275 tanimoto score: 0.77	MMs02610263 tanimoto score: 0.77
MMs02613906 tanimoto score: 0.77	MMs01223054 tanimoto score: 0.77	MMs00615588 tanimoto score: 0.77	MMs02613897 tanimoto score: 0.77
MMs00615550 tanimoto score: 0.77	MMs02610869 tanimoto score: 0.77	MMs02613899 tanimoto score: 0.77	MMs02097459 tanimoto score: 0.77
MMs02097461 tanimoto score: 0.77	MMs02610871 tanimoto score: 0.77	MMs02613885 tanimoto score: 0.77	MMs00209987 tanimoto score: 0.77

<< Prev Next >>