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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

[show PDB table]

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

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MMs03215367 tanimoto score: 0.83	MMs03521784 tanimoto score: 0.83	MMs03521892 tanimoto score: 0.83	MMs03215364 tanimoto score: 0.83
MMs02212684 tanimoto score: 0.83	MMs02326543 tanimoto score: 0.83	MMs03125345 tanimoto score: 0.83	MMs03215370 tanimoto score: 0.83
MMs02129552 tanimoto score: 0.82	MMs03304978 tanimoto score: 0.82	MMs00003041 tanimoto score: 0.82	MMs02257267 tanimoto score: 0.82
MMs02279013 tanimoto score: 0.82	MMs02819187 tanimoto score: 0.82	MMs03255715 tanimoto score: 0.82	MMs01794896 tanimoto score: 0.82
MMs03255716 tanimoto score: 0.82	MMs02480272 tanimoto score: 0.82	MMs01497358 tanimoto score: 0.82	MMs02865129 tanimoto score: 0.82

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