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 61 - 80 of 11052

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MMs02614357 tanimoto score: 0.82	MMs02102551 tanimoto score: 0.82	MMs02610692 tanimoto score: 0.82	MMs02614358 tanimoto score: 0.82
MMs02614450 tanimoto score: 0.82	MMs02610668 tanimoto score: 0.81	MMs02613419 tanimoto score: 0.81	MMs02610683 tanimoto score: 0.81
MMs02610667 tanimoto score: 0.81	MMs02610788 tanimoto score: 0.81	MMs02610782 tanimoto score: 0.81	MMs02610784 tanimoto score: 0.81
MMs02610665 tanimoto score: 0.81	MMs02610785 tanimoto score: 0.81	MMs02613496 tanimoto score: 0.81	MMs02610642 tanimoto score: 0.81
MMs02610761 tanimoto score: 0.81	MMs02610762 tanimoto score: 0.81	MMs02610644 tanimoto score: 0.81	MMs02610759 tanimoto score: 0.81

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