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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

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MMs02613487 tanimoto score: 0.78	MMs02610217 tanimoto score: 0.78	MMs01381417 tanimoto score: 0.78	MMs02613497 tanimoto score: 0.78
MMs02610778 tanimoto score: 0.78	MMs01965537 tanimoto score: 0.78	MMs01964916 tanimoto score: 0.78	MMs02610842 tanimoto score: 0.78
MMs02610221 tanimoto score: 0.78	MMs01963107 tanimoto score: 0.78	MMs02610276 tanimoto score: 0.78	MMs02613529 tanimoto score: 0.78
MMs01289863 tanimoto score: 0.78	MMs02610262 tanimoto score: 0.78	MMs02613549 tanimoto score: 0.78	MMs02613550 tanimoto score: 0.78
MMs01301102 tanimoto score: 0.78	MMs02098976 tanimoto score: 0.78	MMs01302351 tanimoto score: 0.78	MMs02609407 tanimoto score: 0.78

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