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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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MMs03260465 tanimoto score: 0.72	MMs03332437 tanimoto score: 0.72	MMs02393749 tanimoto score: 0.72	MMs02393748 tanimoto score: 0.72
MMs02393747 tanimoto score: 0.72	MMs02393746 tanimoto score: 0.72	MMs02393740 tanimoto score: 0.72	MMs02393739 tanimoto score: 0.72
MMs02393738 tanimoto score: 0.72	MMs02393737 tanimoto score: 0.72	MMs02390170 tanimoto score: 0.72	MMs02390169 tanimoto score: 0.72
MMs02390168 tanimoto score: 0.72	MMs02390167 tanimoto score: 0.72	MMs03919317 tanimoto score: 0.72	MMs03919318 tanimoto score: 0.72
MMs02211212 tanimoto score: 0.72	MMs02211211 tanimoto score: 0.72	MMs02211210 tanimoto score: 0.72	MMs02211209 tanimoto score: 0.72

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