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ligand: AKN Name: (2R)-4-AMINO-N-{(1R,2S,3S,4R,5S)-5-AMINO-2-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-4- [(6-AMINO-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-3-HYDROXYCYCLOHEXYL}-2-HYDROXYBUTANAMIDE SMILES: C1C(C (C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02028094 tanimoto score: 0.83	MMs00550016 tanimoto score: 0.83	MMs01786286 tanimoto score: 0.83	MMs02456904 tanimoto score: 0.83
MMs01727367 tanimoto score: 0.83	MMs02037185 tanimoto score: 0.83	MMs01977781 tanimoto score: 0.83	MMs02205554 tanimoto score: 0.83
MMs02205551 tanimoto score: 0.83	MMs03128139 tanimoto score: 0.83	MMs00366944 tanimoto score: 0.83	MMs02205552 tanimoto score: 0.83
MMs00366943 tanimoto score: 0.83	MMs00366942 tanimoto score: 0.83	MMs02203576 tanimoto score: 0.83	MMs02764610 tanimoto score: 0.83
MMs00366941 tanimoto score: 0.83	MMs01726016 tanimoto score: 0.83	MMs01726019 tanimoto score: 0.83	MMs01726014 tanimoto score: 0.83

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