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ligand: XXX Name: (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)-4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)-5-AMINO-2-(AMINOMETHYL)- TETRAHYDRO-2H-PYRAN-3,4-DIOL SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)O)O)N

[show PDB table]

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

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MMs03130819 tanimoto score: 0.77	MMs00550016 tanimoto score: 0.77	MMs03133660 tanimoto score: 0.77	MMs00550015 tanimoto score: 0.77
MMs02553279 tanimoto score: 0.77	MMs00541862 tanimoto score: 0.77	MMs02404150 tanimoto score: 0.77	MMs02404148 tanimoto score: 0.77
MMs02404146 tanimoto score: 0.77	MMs02456300 tanimoto score: 0.77	MMs02553280 tanimoto score: 0.77	MMs02553281 tanimoto score: 0.77
MMs02404144 tanimoto score: 0.77	MMs02401223 tanimoto score: 0.77	MMs02401221 tanimoto score: 0.77	MMs02401220 tanimoto score: 0.77
MMs00541861 tanimoto score: 0.77	MMs02401219 tanimoto score: 0.77	MMs02804927 tanimoto score: 0.77	MMs03519971 tanimoto score: 0.77

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