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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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MMs03521500 tanimoto score: 0.72	MMs02741702 tanimoto score: 0.72	MMs03524981 tanimoto score: 0.72	MMs02286588 tanimoto score: 0.72
MMs01738249 tanimoto score: 0.71	MMs01738155 tanimoto score: 0.71	MMs01738154 tanimoto score: 0.71	MMs03216015 tanimoto score: 0.71
MMs03216021 tanimoto score: 0.71	MMs03216079 tanimoto score: 0.71	MMs03216087 tanimoto score: 0.71	MMs00645381 tanimoto score: 0.71
MMs01738059 tanimoto score: 0.71	MMs02681416 tanimoto score: 0.71	MMs01738058 tanimoto score: 0.71	MMs01737123 tanimoto score: 0.71
MMs02992206 tanimoto score: 0.71	MMs01737122 tanimoto score: 0.71	MMs02992204 tanimoto score: 0.71	MMs03866455 tanimoto score: 0.71

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