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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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MMs03786757 tanimoto score: 0.87	MMs03786774 tanimoto score: 0.87	MMs02325484 tanimoto score: 0.86	MMs02865553 tanimoto score: 0.86
MMs02325485 tanimoto score: 0.86	MMs02865607 tanimoto score: 0.86	MMs02865549 tanimoto score: 0.86	MMs03521661 tanimoto score: 0.86
MMs00009013 tanimoto score: 0.86	MMs02863927 tanimoto score: 0.85	MMs02259821 tanimoto score: 0.85	MMs02257459 tanimoto score: 0.85
MMs03521784 tanimoto score: 0.85	MMs02630706 tanimoto score: 0.85	MMs03521892 tanimoto score: 0.85	MMs03125345 tanimoto score: 0.85
MMs03626197 tanimoto score: 0.85	MMs02865213 tanimoto score: 0.85	MMs02326543 tanimoto score: 0.85	MMs01516020 tanimoto score: 0.84

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