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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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MMs00897922 tanimoto score: 0.71	MMs02681418 tanimoto score: 0.71	MMs03263213 tanimoto score: 0.71	MMs02681419 tanimoto score: 0.71
MMs01594281 tanimoto score: 0.71	MMs03848446 tanimoto score: 0.71	MMs02681420 tanimoto score: 0.71	MMs01593628 tanimoto score: 0.71
MMs01589190 tanimoto score: 0.71	MMs02992202 tanimoto score: 0.71	MMs02259200 tanimoto score: 0.71	MMs02540582 tanimoto score: 0.71
MMs03679006 tanimoto score: 0.71	MMs03287605 tanimoto score: 0.71	MMs03290420 tanimoto score: 0.71	MMs03290422 tanimoto score: 0.71
MMs03290424 tanimoto score: 0.71	MMs03304973 tanimoto score: 0.71	MMs03304974 tanimoto score: 0.71	MMs03304975 tanimoto score: 0.71

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