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ligand: THW Name: C2-1-HYDROXYPHENYL-THIAMIN DIPHOSPHATE SMILES: Cc1c(sc([n+]1Cc2cnc(nc2N)C)[C-](c3ccccc3)O)CCOP(=O)(O )OP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01375584 tanimoto score: 0.72	MMs01376000 tanimoto score: 0.72	MMs01983782 tanimoto score: 0.72	MMs02099082 tanimoto score: 0.72
MMs02418289 tanimoto score: 0.72	MMs01952052 tanimoto score: 0.72	MMs01943905 tanimoto score: 0.72	MMs01952226 tanimoto score: 0.72
MMs00910345 tanimoto score: 0.72	MMs01150299 tanimoto score: 0.72	MMs01357444 tanimoto score: 0.72	MMs01954065 tanimoto score: 0.72
MMs00140858 tanimoto score: 0.72	MMs00876524 tanimoto score: 0.72	MMs00875101 tanimoto score: 0.72	MMs00873413 tanimoto score: 0.72
MMs00432744 tanimoto score: 0.72	MMs00873328 tanimoto score: 0.72	MMs01935088 tanimoto score: 0.72	MMs01935831 tanimoto score: 0.72

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