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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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MMs02494565 tanimoto score: 0.77	MMs02818696 tanimoto score: 0.77	MMs01058774 tanimoto score: 0.77	MMs03256104 tanimoto score: 0.77
MMs03258181 tanimoto score: 0.77	MMs03255715 tanimoto score: 0.77	MMs01058773 tanimoto score: 0.77	MMs03255716 tanimoto score: 0.77
MMs03255718 tanimoto score: 0.77	MMs01883861 tanimoto score: 0.77	MMs01058771 tanimoto score: 0.77	MMs03215364 tanimoto score: 0.77
MMs03215370 tanimoto score: 0.77	MMs01058763 tanimoto score: 0.77	MMs03215373 tanimoto score: 0.77	MMs03759729 tanimoto score: 0.77
MMs02671862 tanimoto score: 0.77	MMs00411438 tanimoto score: 0.77	MMs03215367 tanimoto score: 0.77	MMs03778834 tanimoto score: 0.76

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