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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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MMs02095392 tanimoto score: 0.72	MMs00873328 tanimoto score: 0.72	MMs01972742 tanimoto score: 0.72	MMs01969273 tanimoto score: 0.72
MMs01969451 tanimoto score: 0.72	MMs01943905 tanimoto score: 0.72	MMs00072244 tanimoto score: 0.72	MMs01952052 tanimoto score: 0.72
MMs00873027 tanimoto score: 0.72	MMs01935831 tanimoto score: 0.72	MMs01952226 tanimoto score: 0.72	MMs01275416 tanimoto score: 0.72
MMs00872883 tanimoto score: 0.72	MMs00872818 tanimoto score: 0.72	MMs02487933 tanimoto score: 0.72	MMs02487935 tanimoto score: 0.72
MMs02571885 tanimoto score: 0.72	MMs02571886 tanimoto score: 0.72	MMs00872817 tanimoto score: 0.72	MMs00872807 tanimoto score: 0.72

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