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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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MMs02395686 tanimoto score: 0.78	MMs02394895 tanimoto score: 0.78	MMs03129439 tanimoto score: 0.78	MMs01058760 tanimoto score: 0.78
MMs01058759 tanimoto score: 0.78	MMs02388743 tanimoto score: 0.78	MMs03142109 tanimoto score: 0.78	MMs03263777 tanimoto score: 0.78
MMs02818696 tanimoto score: 0.77	MMs01497364 tanimoto score: 0.77	MMs03759729 tanimoto score: 0.77	MMs03256104 tanimoto score: 0.77
MMs02671862 tanimoto score: 0.77	MMs03255716 tanimoto score: 0.77	MMs03255718 tanimoto score: 0.77	MMs03258181 tanimoto score: 0.77
MMs02210017 tanimoto score: 0.77	MMs00751443 tanimoto score: 0.77	MMs02199830 tanimoto score: 0.77	MMs01058790 tanimoto score: 0.77

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