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ligand: IDD Name: (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL SMILES: c 1ccc(cc1)c2cn3c(n2)C(C(C(C3CO)O)O)O

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

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MMs02819538 tanimoto score: 0.82	MMs00074499 tanimoto score: 0.82	MMs00228259 tanimoto score: 0.82	MMs02819511 tanimoto score: 0.82
MMs02819498 tanimoto score: 0.82	MMs00228260 tanimoto score: 0.82	MMs02126403 tanimoto score: 0.82	MMs02466690 tanimoto score: 0.82
MMs00086181 tanimoto score: 0.82	MMs02819501 tanimoto score: 0.82	MMs02466692 tanimoto score: 0.82	MMs03255589 tanimoto score: 0.82
MMs00076469 tanimoto score: 0.82	MMs00076470 tanimoto score: 0.82	MMs03082058 tanimoto score: 0.82	MMs00093049 tanimoto score: 0.82
MMs02796517 tanimoto score: 0.82	MMs03266102 tanimoto score: 0.82	MMs02660899 tanimoto score: 0.82	MMs02660898 tanimoto score: 0.82

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