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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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MMs03304977 tanimoto score: 0.79	MMs03263217 tanimoto score: 0.78	MMs03759736 tanimoto score: 0.78	MMs03653515 tanimoto score: 0.78
MMs02671861 tanimoto score: 0.78	MMs01058774 tanimoto score: 0.78	MMs01058773 tanimoto score: 0.78	MMs01058763 tanimoto score: 0.78
MMs03521636 tanimoto score: 0.78	MMs03458797 tanimoto score: 0.78	MMs02327364 tanimoto score: 0.78	MMs03256104 tanimoto score: 0.78
MMs02191896 tanimoto score: 0.78	MMs02339116 tanimoto score: 0.78	MMs02327355 tanimoto score: 0.78	MMs03215378 tanimoto score: 0.78
MMs01497354 tanimoto score: 0.78	MMs02217952 tanimoto score: 0.78	MMs00750213 tanimoto score: 0.78	MMs02827968 tanimoto score: 0.78

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