MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 1086Ionic States: 294Tautomers: 0Drug Similarity: 125 Items found 21 - 40 of 1086 



of 55    Go to Page   



MMs02503081
tanimoto score: 0.85
MMs02503077
tanimoto score: 0.85
MMs00292741
tanimoto score: 0.85
MMs02503079
tanimoto score: 0.85

MMs00230374
tanimoto score: 0.85
MMs00292743
tanimoto score: 0.85
MMs00292742
tanimoto score: 0.85
MMs03376503
tanimoto score: 0.85

MMs02503075
tanimoto score: 0.85
MMs00097569
tanimoto score: 0.85
MMs03376568
tanimoto score: 0.85
MMs03130338
tanimoto score: 0.84

MMs03130336
tanimoto score: 0.84
MMs03130340
tanimoto score: 0.84
MMs02553280
tanimoto score: 0.84
MMs02553281
tanimoto score: 0.84

MMs03130342
tanimoto score: 0.84
MMs02553279
tanimoto score: 0.84
MMs02553278
tanimoto score: 0.84
MMs02495108
tanimoto score: 0.84


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