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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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MMs02204653 tanimoto score: 0.8	MMs00058795 tanimoto score: 0.8	MMs02204654 tanimoto score: 0.8	MMs00016489 tanimoto score: 0.8
MMs00323577 tanimoto score: 0.8	MMs00014361 tanimoto score: 0.8	MMs00323576 tanimoto score: 0.8	MMs00323575 tanimoto score: 0.8
MMs03497800 tanimoto score: 0.8	MMs03497797 tanimoto score: 0.8	MMs03427908 tanimoto score: 0.8	MMs03427787 tanimoto score: 0.8
MMs03427773 tanimoto score: 0.8	MMs03376584 tanimoto score: 0.8	MMs03376566 tanimoto score: 0.8	MMs02035415 tanimoto score: 0.79
MMs01110267 tanimoto score: 0.79	MMs02477037 tanimoto score: 0.79	MMs02477038 tanimoto score: 0.79	MMs02477035 tanimoto score: 0.79

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