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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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MMs03521407 tanimoto score: 0.71	MMs03662979 tanimoto score: 0.71	MMs03662989 tanimoto score: 0.71	MMs03721075 tanimoto score: 0.71
MMs03721076 tanimoto score: 0.71	MMs03721079 tanimoto score: 0.71	MMs03721080 tanimoto score: 0.71	MMs03782713 tanimoto score: 0.71
MMs03302982 tanimoto score: 0.7	MMs03302983 tanimoto score: 0.7	MMs03302985 tanimoto score: 0.7	MMs02418483 tanimoto score: 0.7
MMs02418482 tanimoto score: 0.7	MMs02405605 tanimoto score: 0.7	MMs02405603 tanimoto score: 0.7	MMs02405601 tanimoto score: 0.7
MMs02405599 tanimoto score: 0.7	MMs02405584 tanimoto score: 0.7	MMs02405582 tanimoto score: 0.7	MMs02405580 tanimoto score: 0.7

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