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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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MMs03266462 tanimoto score: 0.72	MMs03334340 tanimoto score: 0.72	MMs03180977 tanimoto score: 0.72	MMs03204664 tanimoto score: 0.72
MMs03180979 tanimoto score: 0.72	MMs03204660 tanimoto score: 0.71	MMs03469871 tanimoto score: 0.71	MMs03078471 tanimoto score: 0.7
MMs03078469 tanimoto score: 0.7	MMs02423590 tanimoto score: 0.7	MMs03334345 tanimoto score: 0.7	MMs03334357 tanimoto score: 0.7
MMs02423588 tanimoto score: 0.7	MMs02423586 tanimoto score: 0.7	MMs02423584 tanimoto score: 0.7	MMs02419867 tanimoto score: 0.7
MMs02419864 tanimoto score: 0.7	MMs02419861 tanimoto score: 0.7	MMs02419858 tanimoto score: 0.7	MMs02405584 tanimoto score: 0.7

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