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ligand: XIM Name: 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL SMILES: c1cn2c(n1)C(C(C(C2)O)O)O

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

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MMs02549174 tanimoto score: 0.71	MMs02549190 tanimoto score: 0.71	MMs02549192 tanimoto score: 0.71	MMs02549206 tanimoto score: 0.71
MMs02628827 tanimoto score: 0.71	MMs02670725 tanimoto score: 0.71	MMs02812300 tanimoto score: 0.71	MMs02814764 tanimoto score: 0.71
MMs02815418 tanimoto score: 0.71	MMs03168648 tanimoto score: 0.71	MMs03168650 tanimoto score: 0.71	MMs03168652 tanimoto score: 0.71
MMs03168654 tanimoto score: 0.71	MMs03202995 tanimoto score: 0.71	MMs03202997 tanimoto score: 0.71	MMs03204612 tanimoto score: 0.71
MMs03204657 tanimoto score: 0.71	MMs03205155 tanimoto score: 0.71	MMs03205157 tanimoto score: 0.71	MMs03205167 tanimoto score: 0.71

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