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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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MMs00076489 tanimoto score: 0.83	MMs02126002 tanimoto score: 0.83	MMs02507495 tanimoto score: 0.83	MMs02126006 tanimoto score: 0.83
MMs02507496 tanimoto score: 0.83	MMs00074665 tanimoto score: 0.83	MMs01009012 tanimoto score: 0.83	MMs02196968 tanimoto score: 0.83
MMs01009014 tanimoto score: 0.83	MMs01228220 tanimoto score: 0.83	MMs02196974 tanimoto score: 0.83	MMs02507500 tanimoto score: 0.83
MMs00076488 tanimoto score: 0.83	MMs01228221 tanimoto score: 0.83	MMs02507502 tanimoto score: 0.83	MMs03176732 tanimoto score: 0.83
MMs03176734 tanimoto score: 0.83	MMs03176735 tanimoto score: 0.83	MMs03175803 tanimoto score: 0.83	MMs03397645 tanimoto score: 0.83

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