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ligand: IDE Name: (5R,6R,7S,8S)-3-(ANILINOMETHYL)-5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)-IMIDAZO[1,2-A]PYRIDINE- 6,7,8-TRIOL SMILES: c1ccc(cc1)NCc2cn3c(n2)C(C(C(C3CO)O)O)O

[show PDB table]

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

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MMs02434184 tanimoto score: 0.78	MMs00709284 tanimoto score: 0.78	MMs01659087 tanimoto score: 0.78	MMs00097720 tanimoto score: 0.78
MMs00704526 tanimoto score: 0.78	MMs02434181 tanimoto score: 0.78	MMs02686876 tanimoto score: 0.78	MMs00097714 tanimoto score: 0.78
MMs00097711 tanimoto score: 0.78	MMs00704163 tanimoto score: 0.78	MMs00097709 tanimoto score: 0.78	MMs00097706 tanimoto score: 0.78
MMs00703862 tanimoto score: 0.78	MMs00097705 tanimoto score: 0.78	MMs00097704 tanimoto score: 0.78	MMs00097701 tanimoto score: 0.78
MMs02434180 tanimoto score: 0.78	MMs02686875 tanimoto score: 0.78	MMs03204964 tanimoto score: 0.78	MMs03204985 tanimoto score: 0.78

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