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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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MMs02455227 tanimoto score: 0.72	MMs02455225 tanimoto score: 0.72	MMs02455223 tanimoto score: 0.72	MMs02455221 tanimoto score: 0.72
MMs03129588 tanimoto score: 0.72	MMs03129589 tanimoto score: 0.72	MMs03129590 tanimoto score: 0.72	MMs03129591 tanimoto score: 0.72
MMs02418788 tanimoto score: 0.72	MMs02418785 tanimoto score: 0.72	MMs02418782 tanimoto score: 0.72	MMs02418779 tanimoto score: 0.72
MMs02408620 tanimoto score: 0.72	MMs02408619 tanimoto score: 0.72	MMs02408617 tanimoto score: 0.72	MMs02404724 tanimoto score: 0.72
MMs02404723 tanimoto score: 0.72	MMs02404721 tanimoto score: 0.72	MMs03914390 tanimoto score: 0.72	MMs02404720 tanimoto score: 0.72

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