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 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

<< Prev Next >>