MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: C47
Name: METHYL (3R)-1-[(5S,6S,8R)-5-AMINO-9-BUTYLAMINO-6-HYDROXY-3,3,8-TRIMETHYL-9-OXO-NONANOYL]-3,4-
DIHYDRO-2H-QUINOLINE-3-CARBOXYLATE
SMILES: CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CC(Cc2c1cccc2)C(=O)OC)
N)O

[show PDB table]

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

Neutral Molecules: 24543Ionic States: 6598Tautomers: 787Drug Similarity: 42

Items found 641 - 660 of 24543

of 1228 Go to Page

MMs00043245 tanimoto score: 0.77	MMs00043244 tanimoto score: 0.77	MMs01156887 tanimoto score: 0.77	MMs02178901 tanimoto score: 0.77
MMs02178902 tanimoto score: 0.77	MMs01156886 tanimoto score: 0.77	MMs01164556 tanimoto score: 0.77	MMs02225895 tanimoto score: 0.77
MMs01149218 tanimoto score: 0.77	MMs01149219 tanimoto score: 0.77	MMs02178532 tanimoto score: 0.77	MMs02178896 tanimoto score: 0.77
MMs01143128 tanimoto score: 0.77	MMs01143129 tanimoto score: 0.77	MMs01142840 tanimoto score: 0.77	MMs01198060 tanimoto score: 0.77
MMs02178899 tanimoto score: 0.77	MMs02225896 tanimoto score: 0.77	MMs02395540 tanimoto score: 0.77	MMs00206446 tanimoto score: 0.77

<< Prev Next >>