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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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MMs01738306 tanimoto score: 0.71	MMs01738305 tanimoto score: 0.71	MMs00174772 tanimoto score: 0.7	MMs02316893 tanimoto score: 0.7
MMs02621259 tanimoto score: 0.7	MMs02630125 tanimoto score: 0.7	MMs02632823 tanimoto score: 0.7	MMs02632825 tanimoto score: 0.7
MMs03827606 tanimoto score: 0.7	MMs02642002 tanimoto score: 0.7	MMs02642003 tanimoto score: 0.7	MMs02738470 tanimoto score: 0.7
MMs02738471 tanimoto score: 0.7	MMs03959309 tanimoto score: 0.7	MMs02297427 tanimoto score: 0.7	MMs02286696 tanimoto score: 0.7
MMs03828242 tanimoto score: 0.7	MMs02818949 tanimoto score: 0.7	MMs02819154 tanimoto score: 0.7	MMs02213420 tanimoto score: 0.7

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