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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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MMs03205168 tanimoto score: 0.71	MMs03205169 tanimoto score: 0.71	MMs03205185 tanimoto score: 0.71	MMs03205186 tanimoto score: 0.71
MMs03222649 tanimoto score: 0.71	MMs03233520 tanimoto score: 0.71	MMs03255161 tanimoto score: 0.71	MMs03288190 tanimoto score: 0.71
MMs03288355 tanimoto score: 0.71	MMs03289866 tanimoto score: 0.71	MMs03364970 tanimoto score: 0.71	MMs03370645 tanimoto score: 0.71
MMs03430120 tanimoto score: 0.71	MMs03431271 tanimoto score: 0.71	MMs03431380 tanimoto score: 0.71	MMs03431382 tanimoto score: 0.71
MMs03431437 tanimoto score: 0.71	MMs03431560 tanimoto score: 0.71	MMs03431564 tanimoto score: 0.71	MMs03469406 tanimoto score: 0.71

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