MMsINC Database Search
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Ligand PDB



ligand: AB6
Name: (2R)-4-AMINO-N-((1R,2S,3R,4R,5S)-5-AMINO-4-[(2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-2-
{2-[(3-AMINOPROPYL)AMINO]ETHOXY}-3-HYDROXYCYCLOHEXYL)-2-HYDROXYBUTANAMIDE
SMILES: C1C(C(C(C(C1NC(=O)
C(CCN)O)OCCNCCCN)O)OC2C(C(C(C(O2)CO)O)O)N)N
[show PDB table]


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

Neutral Molecules: 1124Ionic States: 295Tautomers: 0Drug Similarity: 125 Items found 281 - 300 of 1124 



of 57    Go to Page   



MMs02439116
tanimoto score: 0.81

MMs02444219
tanimoto score: 0.81

MMs03131577
tanimoto score: 0.81

MMs03131578
tanimoto score: 0.81

MMs03131576
tanimoto score: 0.81

MMs03131579
tanimoto score: 0.81

MMs02439115
tanimoto score: 0.81

MMs02439117
tanimoto score: 0.81

MMs03376578
tanimoto score: 0.81

MMs03376580
tanimoto score: 0.81

MMs01110270
tanimoto score: 0.81

MMs02035418
tanimoto score: 0.81

MMs01110269
tanimoto score: 0.81

MMs02035417
tanimoto score: 0.81

MMs02035416
tanimoto score: 0.81

MMs01110268
tanimoto score: 0.81

MMs02035415
tanimoto score: 0.81

MMs01110267
tanimoto score: 0.81

MMs02444218
tanimoto score: 0.81

MMs03927211
tanimoto score: 0.81


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