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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

[show PDB table]

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

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MMs02191903 tanimoto score: 0.77	MMs01733824 tanimoto score: 0.77	MMs02191083 tanimoto score: 0.77	MMs02819638 tanimoto score: 0.77
MMs00694770 tanimoto score: 0.77	MMs02129780 tanimoto score: 0.77	MMs02129781 tanimoto score: 0.77	MMs03313649 tanimoto score: 0.77
MMs03313654 tanimoto score: 0.77	MMs02327360 tanimoto score: 0.77	MMs02026515 tanimoto score: 0.77	MMs02026516 tanimoto score: 0.77
MMs03324921 tanimoto score: 0.77	MMs00555701 tanimoto score: 0.77	MMs02819635 tanimoto score: 0.77	MMs01575981 tanimoto score: 0.77
MMs02741702 tanimoto score: 0.77	MMs03215384 tanimoto score: 0.76	MMs02639867 tanimoto score: 0.76	MMs01058792 tanimoto score: 0.76

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