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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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MMs03919319 tanimoto score: 0.72	MMs03919320 tanimoto score: 0.72	MMs01875301 tanimoto score: 0.72	MMs01782230 tanimoto score: 0.72
MMs03761599 tanimoto score: 0.72	MMs03763567 tanimoto score: 0.72	MMs00383936 tanimoto score: 0.72	MMs00383935 tanimoto score: 0.72
MMs00383934 tanimoto score: 0.72	MMs00383933 tanimoto score: 0.72	MMs02467345 tanimoto score: 0.72	MMs02467344 tanimoto score: 0.72
MMs02467343 tanimoto score: 0.72	MMs02467342 tanimoto score: 0.72	MMs02439110 tanimoto score: 0.71	MMs02503649 tanimoto score: 0.71
MMs03134975 tanimoto score: 0.71	MMs02439111 tanimoto score: 0.71	MMs02439112 tanimoto score: 0.71	MMs02439113 tanimoto score: 0.71

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