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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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MMs02393732 tanimoto score: 0.85	MMs02454234 tanimoto score: 0.85	MMs02037179 tanimoto score: 0.85	MMs02205554 tanimoto score: 0.85
MMs02393731 tanimoto score: 0.85	MMs02454235 tanimoto score: 0.85	MMs02034496 tanimoto score: 0.85	MMs02205552 tanimoto score: 0.85
MMs02037185 tanimoto score: 0.85	MMs02203579 tanimoto score: 0.85	MMs02205553 tanimoto score: 0.85	MMs00550015 tanimoto score: 0.85
MMs02205551 tanimoto score: 0.85	MMs02393729 tanimoto score: 0.85	MMs00541862 tanimoto score: 0.85	MMs00462211 tanimoto score: 0.85
MMs02393730 tanimoto score: 0.85	MMs02454236 tanimoto score: 0.85	MMs02034493 tanimoto score: 0.85	MMs02028096 tanimoto score: 0.85

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