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 541 - 560 of 1086 



of 55    Go to Page   



MMs02455225
tanimoto score: 0.76

MMs02455227
tanimoto score: 0.76

MMs03129806
tanimoto score: 0.75

MMs01727645
tanimoto score: 0.75

MMs03664224
tanimoto score: 0.75

MMs02478833
tanimoto score: 0.75

MMs02478835
tanimoto score: 0.75

MMs02478837
tanimoto score: 0.75

MMs02478839
tanimoto score: 0.75

MMs03664223
tanimoto score: 0.75

MMs00467001
tanimoto score: 0.75

MMs03818613
tanimoto score: 0.75

MMs03818614
tanimoto score: 0.75

MMs02900877
tanimoto score: 0.75

MMs03134906
tanimoto score: 0.75

MMs03134905
tanimoto score: 0.75

MMs03134904
tanimoto score: 0.75

MMs00058800
tanimoto score: 0.75

MMs00025727
tanimoto score: 0.75

MMs01727122
tanimoto score: 0.75


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