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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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MMs03782747 tanimoto score: 0.72	MMs00119457 tanimoto score: 0.72	MMs00095929 tanimoto score: 0.72	MMs02109424 tanimoto score: 0.72
MMs02443049 tanimoto score: 0.72	MMs02475901 tanimoto score: 0.72	MMs02329865 tanimoto score: 0.72	MMs02329863 tanimoto score: 0.72
MMs02965874 tanimoto score: 0.72	MMs02965921 tanimoto score: 0.72	MMs02315052 tanimoto score: 0.72	MMs02658006 tanimoto score: 0.72
MMs03092897 tanimoto score: 0.72	MMs03092898 tanimoto score: 0.72	MMs01843403 tanimoto score: 0.72	MMs03121978 tanimoto score: 0.72
MMs01807552 tanimoto score: 0.72	MMs01792621 tanimoto score: 0.72	MMs01792620 tanimoto score: 0.72	MMs01792619 tanimoto score: 0.72

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