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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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MMs03129791 tanimoto score: 0.77	MMs03129770 tanimoto score: 0.77	MMs03133665 tanimoto score: 0.77	MMs03129771 tanimoto score: 0.77
MMs03129772 tanimoto score: 0.77	MMs03129792 tanimoto score: 0.77	MMs00462211 tanimoto score: 0.77	MMs03133666 tanimoto score: 0.77
MMs00461346 tanimoto score: 0.77	MMs03129793 tanimoto score: 0.77	MMs03130817 tanimoto score: 0.77	MMs03914344 tanimoto score: 0.77
MMs03416071 tanimoto score: 0.76	MMs03376576 tanimoto score: 0.76	MMs03376574 tanimoto score: 0.76	MMs03376511 tanimoto score: 0.76
MMs02456316 tanimoto score: 0.76	MMs02456315 tanimoto score: 0.76	MMs02456314 tanimoto score: 0.76	MMs02456313 tanimoto score: 0.76

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