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ligand: AA5 Name: N-[(3-HYDROXY-2-METHYL-5-{[(TRIHYDROXYPHOSPHORANYL)OXY]METHYL}PYRIDIN-4-YL)METHYLENE]METHIONINE SMILES: C c1c(c(c(cn1)COP(=O)(O)O)C=NC(CCSC)C(=O)O)O

[show PDB table]

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

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MMs03211748 tanimoto score: 0.71	MMs03211752 tanimoto score: 0.71	MMs02042782 tanimoto score: 0.71	MMs02027598 tanimoto score: 0.71
MMs01894064 tanimoto score: 0.71	MMs01894063 tanimoto score: 0.71	MMs01894061 tanimoto score: 0.71	MMs03215590 tanimoto score: 0.71
MMs01894059 tanimoto score: 0.71	MMs03235644 tanimoto score: 0.71	MMs03241843 tanimoto score: 0.71	MMs03251024 tanimoto score: 0.71
MMs03251102 tanimoto score: 0.71	MMs01873791 tanimoto score: 0.71	MMs03255689 tanimoto score: 0.71	MMs03255690 tanimoto score: 0.71
MMs01873790 tanimoto score: 0.71	MMs01873784 tanimoto score: 0.71	MMs01873783 tanimoto score: 0.71	MMs01873782 tanimoto score: 0.71

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