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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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MMs02610227 tanimoto score: 0.78	MMs02613879 tanimoto score: 0.78	MMs02613895 tanimoto score: 0.78	MMs02610221 tanimoto score: 0.78
MMs02613606 tanimoto score: 0.78	MMs02610842 tanimoto score: 0.78	MMs00053309 tanimoto score: 0.78	MMs02613604 tanimoto score: 0.78
MMs02613611 tanimoto score: 0.78	MMs00486534 tanimoto score: 0.78	MMs02610223 tanimoto score: 0.78	MMs02610843 tanimoto score: 0.78
MMs00613054 tanimoto score: 0.78	MMs02096575 tanimoto score: 0.78	MMs02610217 tanimoto score: 0.78	MMs02613602 tanimoto score: 0.78
MMs02613619 tanimoto score: 0.78	MMs02613908 tanimoto score: 0.78	MMs02613574 tanimoto score: 0.78	MMs02613575 tanimoto score: 0.78

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