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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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MMs01684385 tanimoto score: 0.72	MMs01684387 tanimoto score: 0.72	MMs03203498 tanimoto score: 0.72	MMs00064740 tanimoto score: 0.72
MMs00329064 tanimoto score: 0.72	MMs03203493 tanimoto score: 0.72	MMs00202878 tanimoto score: 0.72	MMs02367680 tanimoto score: 0.72
MMs03205193 tanimoto score: 0.72	MMs03205187 tanimoto score: 0.72	MMs02116772 tanimoto score: 0.72	MMs03205181 tanimoto score: 0.72
MMs03322777 tanimoto score: 0.72	MMs02814695 tanimoto score: 0.72	MMs02116774 tanimoto score: 0.72	MMs03205173 tanimoto score: 0.72
MMs03205171 tanimoto score: 0.72	MMs03481971 tanimoto score: 0.72	MMs03470767 tanimoto score: 0.72	MMs03470769 tanimoto score: 0.72

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