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 101 - 120 of 24543

of 1228 Go to Page

MMs00032593 tanimoto score: 0.8	MMs00727788 tanimoto score: 0.8	MMs00822519 tanimoto score: 0.8	MMs00032549 tanimoto score: 0.8
MMs00032594 tanimoto score: 0.8	MMs00727789 tanimoto score: 0.8	MMs00456959 tanimoto score: 0.8	MMs00032612 tanimoto score: 0.8
MMs00765994 tanimoto score: 0.8	MMs00032595 tanimoto score: 0.8	MMs00765996 tanimoto score: 0.8	MMs00822521 tanimoto score: 0.8
MMs02429897 tanimoto score: 0.8	MMs00032613 tanimoto score: 0.8	MMs00274978 tanimoto score: 0.8	MMs02617920 tanimoto score: 0.8
MMs00450906 tanimoto score: 0.8	MMs00450904 tanimoto score: 0.8	MMs00450905 tanimoto score: 0.8	MMs00450907 tanimoto score: 0.8

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