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 141 - 160 of 1009

of 51 Go to Page

MMs03090172 tanimoto score: 0.82	MMs03089618 tanimoto score: 0.82	MMs03750128 tanimoto score: 0.82	MMs03661305 tanimoto score: 0.82
MMs03750844 tanimoto score: 0.82	MMs03497833 tanimoto score: 0.82	MMs00016106 tanimoto score: 0.82	MMs03090174 tanimoto score: 0.82
MMs03661303 tanimoto score: 0.82	MMs03750876 tanimoto score: 0.82	MMs02393740 tanimoto score: 0.82	MMs03497830 tanimoto score: 0.82
MMs03497800 tanimoto score: 0.82	MMs03497797 tanimoto score: 0.82	MMs03427794 tanimoto score: 0.82	MMs03377447 tanimoto score: 0.82
MMs02393724 tanimoto score: 0.82	MMs02393725 tanimoto score: 0.82	MMs02393737 tanimoto score: 0.82	MMs02393723 tanimoto score: 0.82

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