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 261 - 280 of 1086 



of 55    Go to Page   



MMs00459693
tanimoto score: 0.79

MMs03131576
tanimoto score: 0.79

MMs03131579
tanimoto score: 0.79

MMs03130808
tanimoto score: 0.79

MMs03130809
tanimoto score: 0.79

MMs03130807
tanimoto score: 0.79

MMs03376513
tanimoto score: 0.79

MMs03130810
tanimoto score: 0.79

MMs03376515
tanimoto score: 0.79

MMs02477035
tanimoto score: 0.79

MMs02477036
tanimoto score: 0.79

MMs01727372
tanimoto score: 0.79

MMs01727371
tanimoto score: 0.79

MMs01727369
tanimoto score: 0.79

MMs01727367
tanimoto score: 0.79

MMs02444217
tanimoto score: 0.79

MMs02439116
tanimoto score: 0.79

MMs02439117
tanimoto score: 0.79

MMs02444218
tanimoto score: 0.79

MMs01726027
tanimoto score: 0.79


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