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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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MMs03444604 tanimoto score: 0.87	MMs02893856 tanimoto score: 0.87	MMs03444606 tanimoto score: 0.87	MMs03715579 tanimoto score: 0.87
MMs03715551 tanimoto score: 0.87	MMs03789046 tanimoto score: 0.86	MMs03778826 tanimoto score: 0.86	MMs03751262 tanimoto score: 0.86
MMs03751264 tanimoto score: 0.86	MMs01774308 tanimoto score: 0.86	MMs02488277 tanimoto score: 0.86	MMs02279013 tanimoto score: 0.86
MMs02236571 tanimoto score: 0.86	MMs03235529 tanimoto score: 0.86	MMs03789048 tanimoto score: 0.86	MMs03020324 tanimoto score: 0.86
MMs03032691 tanimoto score: 0.86	MMs02865402 tanimoto score: 0.86	MMs03304978 tanimoto score: 0.86	MMs03304981 tanimoto score: 0.86

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