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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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MMs03789040 tanimoto score: 0.92	MMs02865559 tanimoto score: 0.92	MMs03789034 tanimoto score: 0.92	MMs03789036 tanimoto score: 0.92
MMs02865211 tanimoto score: 0.92	MMs03778840 tanimoto score: 0.92	MMs03215361 tanimoto score: 0.91	MMs03080380 tanimoto score: 0.91
MMs02865308 tanimoto score: 0.91	MMs02865369 tanimoto score: 0.91	MMs02865215 tanimoto score: 0.91	MMs02865143 tanimoto score: 0.91
MMs03079863 tanimoto score: 0.91	MMs03079865 tanimoto score: 0.91	MMs03020324 tanimoto score: 0.9	MMs03449025 tanimoto score: 0.9
MMs02893856 tanimoto score: 0.89	MMs03032691 tanimoto score: 0.89	MMs03626195 tanimoto score: 0.89	MMs03215379 tanimoto score: 0.89

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