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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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MMs02455488 tanimoto score: 0.86	MMs03136912 tanimoto score: 0.86	MMs03136910 tanimoto score: 0.86	MMs03136916 tanimoto score: 0.86
MMs03136914 tanimoto score: 0.86	MMs01726027 tanimoto score: 0.86	MMs01726025 tanimoto score: 0.86	MMs01726023 tanimoto score: 0.86
MMs01726021 tanimoto score: 0.86	MMs03376578 tanimoto score: 0.86	MMs03376572 tanimoto score: 0.86	MMs03416905 tanimoto score: 0.86
MMs03376513 tanimoto score: 0.86	MMs03405254 tanimoto score: 0.86	MMs02505602 tanimoto score: 0.86	MMs02455490 tanimoto score: 0.86
MMs03376505 tanimoto score: 0.86	MMs00458492 tanimoto score: 0.85	MMs00458490 tanimoto score: 0.85	MMs00458488 tanimoto score: 0.85

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