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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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MMs02614449 tanimoto score: 0.82	MMs02614464 tanimoto score: 0.82	MMs00105514 tanimoto score: 0.82	MMs02610688 tanimoto score: 0.82
MMs02102551 tanimoto score: 0.82	MMs02614423 tanimoto score: 0.82	MMs02610572 tanimoto score: 0.82	MMs02614410 tanimoto score: 0.82
MMs02610576 tanimoto score: 0.82	MMs02610577 tanimoto score: 0.82	MMs02614424 tanimoto score: 0.82	MMs02610660 tanimoto score: 0.82
MMs02614357 tanimoto score: 0.82	MMs02614358 tanimoto score: 0.82	MMs02613443 tanimoto score: 0.82	MMs02613465 tanimoto score: 0.82
MMs01344358 tanimoto score: 0.82	MMs02610590 tanimoto score: 0.82	MMs02614365 tanimoto score: 0.82	MMs02610732 tanimoto score: 0.82

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