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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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MMs02865143 tanimoto score: 0.91	MMs03860819 tanimoto score: 0.91	MMs03079863 tanimoto score: 0.91	MMs03032691 tanimoto score: 0.9
MMs02865369 tanimoto score: 0.9	MMs02863870 tanimoto score: 0.89	MMs03751264 tanimoto score: 0.89	MMs02863918 tanimoto score: 0.89
MMs03751262 tanimoto score: 0.89	MMs03020324 tanimoto score: 0.89	MMs03215382 tanimoto score: 0.88	MMs01774308 tanimoto score: 0.88
MMs02236571 tanimoto score: 0.88	MMs02488277 tanimoto score: 0.88	MMs03215379 tanimoto score: 0.88	MMs03786757 tanimoto score: 0.87
MMs03786753 tanimoto score: 0.87	MMs03778826 tanimoto score: 0.87	MMs02865551 tanimoto score: 0.87	MMs03786774 tanimoto score: 0.87

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