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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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MMs02472615 tanimoto score: 0.82	MMs02333146 tanimoto score: 0.82	MMs03205128 tanimoto score: 0.82	MMs02395975 tanimoto score: 0.82
MMs02395974 tanimoto score: 0.82	MMs02395976 tanimoto score: 0.82	MMs02126006 tanimoto score: 0.82	MMs02126004 tanimoto score: 0.82
MMs02395973 tanimoto score: 0.82	MMs02126000 tanimoto score: 0.82	MMs03175742 tanimoto score: 0.82	MMs02126002 tanimoto score: 0.82
MMs02395972 tanimoto score: 0.82	MMs03175743 tanimoto score: 0.82	MMs03175745 tanimoto score: 0.82	MMs02395969 tanimoto score: 0.82
MMs02395971 tanimoto score: 0.82	MMs02395970 tanimoto score: 0.82	MMs01471154 tanimoto score: 0.82	MMs03175746 tanimoto score: 0.82

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