MMsINC Ligand

MMsINC Database Search


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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 81 - 100 of 11052

of 553 Go to Page

MMs02610718 tanimoto score: 0.81	MMs02614433 tanimoto score: 0.81	MMs00082844 tanimoto score: 0.81	MMs02614350 tanimoto score: 0.81
MMs02610686 tanimoto score: 0.81	MMs02614196 tanimoto score: 0.81	MMs02610687 tanimoto score: 0.81	MMs02610694 tanimoto score: 0.81
MMs02614349 tanimoto score: 0.81	MMs02610667 tanimoto score: 0.81	MMs02610668 tanimoto score: 0.81	MMs02613514 tanimoto score: 0.81
MMs02610665 tanimoto score: 0.81	MMs02613496 tanimoto score: 0.81	MMs02614187 tanimoto score: 0.81	MMs02610209 tanimoto score: 0.81
MMs02610645 tanimoto score: 0.81	MMs02610683 tanimoto score: 0.81	MMs02610644 tanimoto score: 0.81	MMs02614191 tanimoto score: 0.81

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