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ligand: IT1 Name: (E)-N~6~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-lysine SMILES: Cc1 c(c(c(cn1)COP(=O)(O)O)C=NCCCCC(C(=O)O)N)O

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

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MMs02259110 tanimoto score: 0.83	MMs02259132 tanimoto score: 0.83	MMs03304978 tanimoto score: 0.83	MMs02258664 tanimoto score: 0.83
MMs03304981 tanimoto score: 0.83	MMs02258663 tanimoto score: 0.83	MMs02258501 tanimoto score: 0.83	MMs03521657 tanimoto score: 0.83
MMs03251174 tanimoto score: 0.83	MMs02279013 tanimoto score: 0.83	MMs02257796 tanimoto score: 0.83	MMs03446545 tanimoto score: 0.82
MMs03446550 tanimoto score: 0.82	MMs03446551 tanimoto score: 0.82	MMs03446540 tanimoto score: 0.82	MMs02323124 tanimoto score: 0.82
MMs03446543 tanimoto score: 0.82	MMs03446554 tanimoto score: 0.82	MMs03446533 tanimoto score: 0.82	MMs03446535 tanimoto score: 0.82

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