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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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MMs01814165 tanimoto score: 0.71	MMs01814164 tanimoto score: 0.71	MMs02626970 tanimoto score: 0.71	MMs03144668 tanimoto score: 0.71
MMs03144670 tanimoto score: 0.71	MMs01793996 tanimoto score: 0.71	MMs03084248 tanimoto score: 0.71	MMs03197130 tanimoto score: 0.71
MMs03448305 tanimoto score: 0.71	MMs02638301 tanimoto score: 0.71	MMs03030425 tanimoto score: 0.71	MMs01058770 tanimoto score: 0.71
MMs02197649 tanimoto score: 0.71	MMs00457462 tanimoto score: 0.71	MMs03016996 tanimoto score: 0.71	MMs02239943 tanimoto score: 0.71
MMs01738766 tanimoto score: 0.71	MMs01738308 tanimoto score: 0.71	MMs01738307 tanimoto score: 0.71	MMs02992208 tanimoto score: 0.71

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