MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 181 - 200 of 1124

of 57 Go to Page

MMs02393746 tanimoto score: 0.83	MMs00323577 tanimoto score: 0.82	MMs00323576 tanimoto score: 0.82	MMs03130336 tanimoto score: 0.82
MMs00323575 tanimoto score: 0.82	MMs03130342 tanimoto score: 0.82	MMs00323574 tanimoto score: 0.82	MMs00015279 tanimoto score: 0.82
MMs03130338 tanimoto score: 0.82	MMs02211210 tanimoto score: 0.82	MMs03130340 tanimoto score: 0.82	MMs00021142 tanimoto score: 0.82
MMs00048932 tanimoto score: 0.82	MMs00021115 tanimoto score: 0.82	MMs00462266 tanimoto score: 0.82	MMs00048927 tanimoto score: 0.82
MMs00457614 tanimoto score: 0.82	MMs02164308 tanimoto score: 0.82	MMs00457486 tanimoto score: 0.82	MMs02211209 tanimoto score: 0.82

<< Prev Next >>