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ligand: IDC Name: 5-HYDROXYMETHYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDIN-6YL-7,8-DIOL-GLUCOPYRANOSIDE SMILES: c1cn2c (n1)C(C(C(C2CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

[show PDB table]

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

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MMs00459827 tanimoto score: 0.85	MMs03119327 tanimoto score: 0.85	MMs02628827 tanimoto score: 0.82	MMs03721075 tanimoto score: 0.82
MMs03302985 tanimoto score: 0.82	MMs03302982 tanimoto score: 0.82	MMs03721079 tanimoto score: 0.82	MMs03721076 tanimoto score: 0.82
MMs03721080 tanimoto score: 0.82	MMs03302983 tanimoto score: 0.82	MMs03254695 tanimoto score: 0.81	MMs03254699 tanimoto score: 0.81
MMs03254694 tanimoto score: 0.81	MMs02226973 tanimoto score: 0.81	MMs03254697 tanimoto score: 0.81	MMs02767512 tanimoto score: 0.8
MMs03724121 tanimoto score: 0.8	MMs03724120 tanimoto score: 0.8	MMs03724119 tanimoto score: 0.8	MMs03537208 tanimoto score: 0.8

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