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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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MMs03480453 tanimoto score: 0.81	MMs03130855 tanimoto score: 0.81	MMs03427775 tanimoto score: 0.81	MMs03480402 tanimoto score: 0.81
MMs03480404 tanimoto score: 0.81	MMs03480455 tanimoto score: 0.81	MMs00015279 tanimoto score: 0.8	MMs00048932 tanimoto score: 0.8
MMs00048927 tanimoto score: 0.8	MMs00021142 tanimoto score: 0.8	MMs00048926 tanimoto score: 0.8	MMs03376566 tanimoto score: 0.8
MMs03376517 tanimoto score: 0.8	MMs03376501 tanimoto score: 0.8	MMs00021115 tanimoto score: 0.8	MMs00457614 tanimoto score: 0.8
MMs00457487 tanimoto score: 0.8	MMs00457486 tanimoto score: 0.8	MMs02211212 tanimoto score: 0.8	MMs01746243 tanimoto score: 0.8

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