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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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MMs03133665 tanimoto score: 0.86	MMs03133667 tanimoto score: 0.86	MMs03133660 tanimoto score: 0.86	MMs03130818 tanimoto score: 0.86
MMs03251242 tanimoto score: 0.86	MMs03251244 tanimoto score: 0.86	MMs03133661 tanimoto score: 0.86	MMs02553281 tanimoto score: 0.86
MMs00058790 tanimoto score: 0.86	MMs00058789 tanimoto score: 0.86	MMs02553278 tanimoto score: 0.86	MMs03130816 tanimoto score: 0.86
MMs02553279 tanimoto score: 0.86	MMs02553280 tanimoto score: 0.86	MMs03133662 tanimoto score: 0.86	MMs03130817 tanimoto score: 0.86
MMs03130819 tanimoto score: 0.86	MMs03251234 tanimoto score: 0.86	MMs03761600 tanimoto score: 0.86	MMs03761598 tanimoto score: 0.86

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