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ligand: C6P Name: N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-CYSTEINE SMILES: Cc1c(c(c(cn1) COP(=O)(O)O)CNC(CS)C(=O)O)O

[show PDB table]

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

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MMs00107329 tanimoto score: 0.79	MMs00382728 tanimoto score: 0.79	MMs03215528 tanimoto score: 0.79	MMs00286713 tanimoto score: 0.78
MMs02258577 tanimoto score: 0.78	MMs03211637 tanimoto score: 0.78	MMs01492446 tanimoto score: 0.78	MMs01492444 tanimoto score: 0.78
MMs03521666 tanimoto score: 0.78	MMs01058786 tanimoto score: 0.78	MMs03215358 tanimoto score: 0.78	MMs01058785 tanimoto score: 0.78
MMs02815981 tanimoto score: 0.78	MMs01058784 tanimoto score: 0.78	MMs03263777 tanimoto score: 0.78	MMs03263218 tanimoto score: 0.78
MMs00746971 tanimoto score: 0.78	MMs03129439 tanimoto score: 0.78	MMs00004258 tanimoto score: 0.78	MMs02388743 tanimoto score: 0.78

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