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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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MMs03660796 tanimoto score: 0.83	MMs02454435 tanimoto score: 0.83	MMs03404905 tanimoto score: 0.83	MMs03323079 tanimoto score: 0.83
MMs02406184 tanimoto score: 0.83	MMs02454437 tanimoto score: 0.83	MMs02406186 tanimoto score: 0.83	MMs03850426 tanimoto score: 0.83
MMs02456648 tanimoto score: 0.83	MMs02456647 tanimoto score: 0.83	MMs02456645 tanimoto score: 0.83	MMs02456643 tanimoto score: 0.83
MMs03850457 tanimoto score: 0.83	MMs03129584 tanimoto score: 0.83	MMs03129585 tanimoto score: 0.83	MMs03129586 tanimoto score: 0.83
MMs03129587 tanimoto score: 0.83	MMs02454439 tanimoto score: 0.83	MMs03850474 tanimoto score: 0.83	MMs03764580 tanimoto score: 0.82

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