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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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MMs02507495 tanimoto score: 0.83	MMs02507496 tanimoto score: 0.83	MMs00076489 tanimoto score: 0.83	MMs00303146 tanimoto score: 0.83
MMs02507500 tanimoto score: 0.83	MMs00836257 tanimoto score: 0.83	MMs02196956 tanimoto score: 0.83	MMs02196960 tanimoto score: 0.83
MMs02507521 tanimoto score: 0.83	MMs02507523 tanimoto score: 0.83	MMs02126004 tanimoto score: 0.83	MMs02126002 tanimoto score: 0.83
MMs02815237 tanimoto score: 0.83	MMs02815762 tanimoto score: 0.83	MMs02126006 tanimoto score: 0.83	MMs00074661 tanimoto score: 0.83
MMs02196968 tanimoto score: 0.83	MMs01009012 tanimoto score: 0.83	MMs00076488 tanimoto score: 0.83	MMs01228220 tanimoto score: 0.83

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