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ligand: N5F Name: (2S)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]hexanedioic acid SMILES: C c1c(c(c(cn1)COP(=O)(O)O)CNC(CCCC(=O)O)C(=O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02863918 tanimoto score: 0.89	MMs03521663 tanimoto score: 0.89	MMs03444606 tanimoto score: 0.89	MMs03215379 tanimoto score: 0.89
MMs03215382 tanimoto score: 0.89	MMs03032691 tanimoto score: 0.89	MMs03626195 tanimoto score: 0.89	MMs02893856 tanimoto score: 0.89
MMs02893854 tanimoto score: 0.88	MMs03751262 tanimoto score: 0.87	MMs03751264 tanimoto score: 0.87	MMs02863870 tanimoto score: 0.87
MMs02865402 tanimoto score: 0.87	MMs01774308 tanimoto score: 0.86	MMs02865549 tanimoto score: 0.86	MMs02865551 tanimoto score: 0.86
MMs03778826 tanimoto score: 0.86	MMs02865607 tanimoto score: 0.86	MMs03786774 tanimoto score: 0.85	MMs03786757 tanimoto score: 0.85

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