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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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MMs03251244 tanimoto score: 0.84	MMs03376564 tanimoto score: 0.84	MMs03251234 tanimoto score: 0.84	MMs02037185 tanimoto score: 0.83
MMs02037186 tanimoto score: 0.83	MMs02034496 tanimoto score: 0.83	MMs01726019 tanimoto score: 0.83	MMs02037179 tanimoto score: 0.83
MMs02203576 tanimoto score: 0.83	MMs02028096 tanimoto score: 0.83	MMs02034493 tanimoto score: 0.83	MMs00366942 tanimoto score: 0.83
MMs01727367 tanimoto score: 0.83	MMs00550015 tanimoto score: 0.83	MMs00102938 tanimoto score: 0.83	MMs00541862 tanimoto score: 0.83
MMs02028095 tanimoto score: 0.83	MMs02034495 tanimoto score: 0.83	MMs02034494 tanimoto score: 0.83	MMs02203577 tanimoto score: 0.83

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