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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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MMs00872798 tanimoto score: 0.72	MMs00872785 tanimoto score: 0.72	MMs01437839 tanimoto score: 0.72	MMs02095392 tanimoto score: 0.72
MMs00518672 tanimoto score: 0.72	MMs02163365 tanimoto score: 0.72	MMs01952226 tanimoto score: 0.72	MMs00108371 tanimoto score: 0.72
MMs00271000 tanimoto score: 0.72	MMs01316163 tanimoto score: 0.72	MMs01954065 tanimoto score: 0.72	MMs00872285 tanimoto score: 0.72
MMs00868903 tanimoto score: 0.72	MMs00868554 tanimoto score: 0.72	MMs00270143 tanimoto score: 0.72	MMs01969273 tanimoto score: 0.72
MMs00269943 tanimoto score: 0.72	MMs00864730 tanimoto score: 0.72	MMs01935831 tanimoto score: 0.72	MMs01943905 tanimoto score: 0.72

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