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ligand: AB6 Name: (2R)-4-AMINO-N-((1R,2S,3R,4R,5S)-5-AMINO-4-[(2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2- {2-[(3-AMINOPROPYL)AMINO]ETHOXY}-3-HYDROXYCYCLOHEXYL)-2-HYDROXYBUTANAMIDE SMILES: C1C(C(C(C(C1NC(=O) C(CCN)O)OCCNCCCN)O)OC2C(C(C(C(O2)CO)O)O)N)N

[show PDB table]

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

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MMs00550015 tanimoto score: 0.85	MMs02393731 tanimoto score: 0.85	MMs00541862 tanimoto score: 0.85	MMs02203579 tanimoto score: 0.85
MMs01737494 tanimoto score: 0.85	MMs01737495 tanimoto score: 0.85	MMs02456903 tanimoto score: 0.85	MMs02764610 tanimoto score: 0.85
MMs02456902 tanimoto score: 0.85	MMs02456904 tanimoto score: 0.85	MMs02456905 tanimoto score: 0.85	MMs02034494 tanimoto score: 0.85
MMs02028096 tanimoto score: 0.85	MMs00550018 tanimoto score: 0.85	MMs02203576 tanimoto score: 0.85	MMs02203577 tanimoto score: 0.85
MMs02034493 tanimoto score: 0.85	MMs00462211 tanimoto score: 0.85	MMs02037185 tanimoto score: 0.85	MMs02034495 tanimoto score: 0.85

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