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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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MMs03470812 tanimoto score: 0.83	MMs00109160 tanimoto score: 0.83	MMs02395966 tanimoto score: 0.83	MMs02395967 tanimoto score: 0.83
MMs03217339 tanimoto score: 0.83	MMs02395968 tanimoto score: 0.83	MMs03175891 tanimoto score: 0.83	MMs03175893 tanimoto score: 0.83
MMs03175801 tanimoto score: 0.83	MMs03082060 tanimoto score: 0.83	MMs03082058 tanimoto score: 0.83	MMs03175799 tanimoto score: 0.83
MMs03175803 tanimoto score: 0.83	MMs03175890 tanimoto score: 0.83	MMs03082054 tanimoto score: 0.83	MMs02818999 tanimoto score: 0.83
MMs03082056 tanimoto score: 0.83	MMs02395965 tanimoto score: 0.83	MMs03175805 tanimoto score: 0.83	MMs03758358 tanimoto score: 0.83

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