MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AKN
Name: (2R)-4-AMINO-N-{(1R,2S,3S,4R,5S)-5-AMINO-2-[(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-4-
[(6-AMINO-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]-3-HYDROXYCYCLOHEXYL}-2-HYDROXYBUTANAMIDE
SMILES: C1C(C
(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N

[show PDB table]

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

Neutral Molecules: 1009Ionic States: 277Tautomers: 0Drug Similarity: 125

Items found 1 - 20 of 1009

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MMs01727550 tanimoto score: 1	MMs01727552 tanimoto score: 1	MMs01727556 tanimoto score: 1	MMs01727554 tanimoto score: 1
MMs00058788 tanimoto score: 0.86	MMs02553279 tanimoto score: 0.86	MMs02553280 tanimoto score: 0.86	MMs02553278 tanimoto score: 0.86
MMs00467496 tanimoto score: 0.86	MMs00058790 tanimoto score: 0.86	MMs03130817 tanimoto score: 0.86	MMs00058789 tanimoto score: 0.86
MMs00058787 tanimoto score: 0.86	MMs03130818 tanimoto score: 0.86	MMs03130819 tanimoto score: 0.86	MMs00467495 tanimoto score: 0.86
MMs02553281 tanimoto score: 0.86	MMs03130816 tanimoto score: 0.86	MMs03133661 tanimoto score: 0.86	MMs03133660 tanimoto score: 0.86

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