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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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MMs01727681 tanimoto score: 0.93	MMs03919291 tanimoto score: 0.93	MMs01727675 tanimoto score: 0.93	MMs01727575 tanimoto score: 0.93
MMs01727698 tanimoto score: 0.91	MMs01727708 tanimoto score: 0.91	MMs01727696 tanimoto score: 0.91	MMs01727712 tanimoto score: 0.91
MMs01727714 tanimoto score: 0.91	MMs01727692 tanimoto score: 0.91	MMs01727710 tanimoto score: 0.91	MMs01727694 tanimoto score: 0.91
MMs02456910 tanimoto score: 0.89	MMs02456908 tanimoto score: 0.89	MMs02456911 tanimoto score: 0.89	MMs02456906 tanimoto score: 0.89
MMs02472817 tanimoto score: 0.89	MMs02472819 tanimoto score: 0.89	MMs03323101 tanimoto score: 0.89	MMs02472811 tanimoto score: 0.89

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