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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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MMs01491982 tanimoto score: 0.73	MMs02637575 tanimoto score: 0.73	MMs01497354 tanimoto score: 0.73	MMs02494550 tanimoto score: 0.72
MMs00850868 tanimoto score: 0.72	MMs02315051 tanimoto score: 0.72	MMs00850867 tanimoto score: 0.72	MMs00850865 tanimoto score: 0.72
MMs03647298 tanimoto score: 0.72	MMs00850863 tanimoto score: 0.72	MMs00751476 tanimoto score: 0.72	MMs00594064 tanimoto score: 0.72
MMs03759733 tanimoto score: 0.72	MMs02239736 tanimoto score: 0.72	MMs00272579 tanimoto score: 0.72	MMs02222741 tanimoto score: 0.72
MMs00270607 tanimoto score: 0.72	MMs02222513 tanimoto score: 0.72	MMs02215261 tanimoto score: 0.72	MMs03781631 tanimoto score: 0.72

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