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 61 - 80 of 24543

of 1228 Go to Page

MMs02410027 tanimoto score: 0.81	MMs02410026 tanimoto score: 0.81	MMs02410029 tanimoto score: 0.81	MMs02474848 tanimoto score: 0.81
MMs02379998 tanimoto score: 0.81	MMs00582469 tanimoto score: 0.81	MMs01945845 tanimoto score: 0.81	MMs00469999 tanimoto score: 0.81
MMs00582471 tanimoto score: 0.81	MMs01945847 tanimoto score: 0.81	MMs00469993 tanimoto score: 0.81	MMs00100861 tanimoto score: 0.81
MMs00467180 tanimoto score: 0.81	MMs00469995 tanimoto score: 0.81	MMs00469997 tanimoto score: 0.81	MMs00582473 tanimoto score: 0.81
MMs02387929 tanimoto score: 0.81	MMs02379754 tanimoto score: 0.81	MMs03679373 tanimoto score: 0.81	MMs03679372 tanimoto score: 0.81

<< Prev Next >>