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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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MMs03471402 tanimoto score: 0.7	MMs03471404 tanimoto score: 0.7	MMs03471419 tanimoto score: 0.7	MMs03471421 tanimoto score: 0.7
MMs02456302 tanimoto score: 0.7	MMs02456303 tanimoto score: 0.7	MMs02456304 tanimoto score: 0.7	MMs03906277 tanimoto score: 0.7
MMs03906269 tanimoto score: 0.7	MMs02497887 tanimoto score: 0.7	MMs02412408 tanimoto score: 0.7	MMs02412410 tanimoto score: 0.7
MMs02412412 tanimoto score: 0.7	MMs02412414 tanimoto score: 0.7	MMs03905482 tanimoto score: 0.7	MMs03905470 tanimoto score: 0.7
MMs02183324 tanimoto score: 0.7	MMs02183323 tanimoto score: 0.7	MMs02183322 tanimoto score: 0.7	MMs02183321 tanimoto score: 0.7

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