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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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MMs03241200 tanimoto score: 0.83	MMs02212684 tanimoto score: 0.83	MMs02326543 tanimoto score: 0.83	MMs02257459 tanimoto score: 0.83
MMs02257845 tanimoto score: 0.83	MMs01794896 tanimoto score: 0.83	MMs03125345 tanimoto score: 0.83	MMs03521784 tanimoto score: 0.83
MMs03521892 tanimoto score: 0.83	MMs03778828 tanimoto score: 0.83	MMs02129552 tanimoto score: 0.82	MMs03653515 tanimoto score: 0.82
MMs00009013 tanimoto score: 0.82	MMs01497358 tanimoto score: 0.82	MMs02865129 tanimoto score: 0.82	MMs03304977 tanimoto score: 0.82
MMs02257267 tanimoto score: 0.82	MMs02480293 tanimoto score: 0.82	MMs03324921 tanimoto score: 0.82	MMs02819187 tanimoto score: 0.82

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