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ligand: AB9 Name: (2R)-4-AMINO-N-{(1R,2S,3R,4R,5S)-5-AMINO-2-{2-[(2-AMINOETHYL)AMINO]ETHOXY}-4-[(2,6-DIAMINO- 2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-3-HYDROXYCYCLOHEXYL}-2-HYDROXYBUTANAMIDE SMILES: C1C(C(C(C(C 1NC(=O)C(CCN)O)OCCNCCN)O)OC2C(C(C(C(O2)CN)O)O)N)N

[show PDB table]

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

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MMs03133661 tanimoto score: 0.84	MMs03130819 tanimoto score: 0.84	MMs03133662 tanimoto score: 0.84	MMs03171321 tanimoto score: 0.84
MMs03251244 tanimoto score: 0.84	MMs03130336 tanimoto score: 0.84	MMs03130817 tanimoto score: 0.84	MMs03130818 tanimoto score: 0.84
MMs03133660 tanimoto score: 0.84	MMs00461035 tanimoto score: 0.84	MMs03133663 tanimoto score: 0.84	MMs03130338 tanimoto score: 0.84
MMs03133665 tanimoto score: 0.84	MMs02553280 tanimoto score: 0.84	MMs02553279 tanimoto score: 0.84	MMs02553281 tanimoto score: 0.84
MMs03130340 tanimoto score: 0.84	MMs02495108 tanimoto score: 0.84	MMs02553278 tanimoto score: 0.84	MMs03130342 tanimoto score: 0.84

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