MMsINC Ligand

MMsINC Database Search


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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 41 - 60 of 24543

of 1228 Go to Page

MMs02410026 tanimoto score: 0.81	MMs02410029 tanimoto score: 0.81	MMs00469997 tanimoto score: 0.81	MMs00582475 tanimoto score: 0.81
MMs02805184 tanimoto score: 0.81	MMs00100863 tanimoto score: 0.81	MMs02379754 tanimoto score: 0.81	MMs00467180 tanimoto score: 0.81
MMs02379998 tanimoto score: 0.81	MMs01945847 tanimoto score: 0.81	MMs00032599 tanimoto score: 0.81	MMs00032598 tanimoto score: 0.81
MMs00469999 tanimoto score: 0.81	MMs02410027 tanimoto score: 0.81	MMs00469993 tanimoto score: 0.81	MMs02387929 tanimoto score: 0.81
MMs01791107 tanimoto score: 0.81	MMs01610636 tanimoto score: 0.81	MMs01820878 tanimoto score: 0.81	MMs00847492 tanimoto score: 0.81

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