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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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MMs01792618 tanimoto score: 0.72	MMs02681415 tanimoto score: 0.72	MMs03217484 tanimoto score: 0.72	MMs01733823 tanimoto score: 0.72
MMs01698073 tanimoto score: 0.72	MMs02699215 tanimoto score: 0.72	MMs03287602 tanimoto score: 0.72	MMs01497370 tanimoto score: 0.72
MMs03313649 tanimoto score: 0.72	MMs03313654 tanimoto score: 0.72	MMs01497366 tanimoto score: 0.72	MMs03384209 tanimoto score: 0.72
MMs03444277 tanimoto score: 0.72	MMs03445579 tanimoto score: 0.72	MMs01350429 tanimoto score: 0.72	MMs01350427 tanimoto score: 0.72
MMs02626682 tanimoto score: 0.72	MMs01061104 tanimoto score: 0.72	MMs03447279 tanimoto score: 0.72	MMs03447282 tanimoto score: 0.72

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