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 361 - 380 of 24543

of 1228 Go to Page

MMs01213160 tanimoto score: 0.78	MMs02180741 tanimoto score: 0.78	MMs02178210 tanimoto score: 0.78	MMs02180735 tanimoto score: 0.78
MMs02213168 tanimoto score: 0.78	MMs02368961 tanimoto score: 0.78	MMs00166393 tanimoto score: 0.78	MMs00166395 tanimoto score: 0.78
MMs02142443 tanimoto score: 0.78	MMs00166386 tanimoto score: 0.78	MMs00352292 tanimoto score: 0.78	MMs00352288 tanimoto score: 0.78
MMs00352294 tanimoto score: 0.78	MMs00352290 tanimoto score: 0.78	MMs00166397 tanimoto score: 0.78	MMs02142178 tanimoto score: 0.78
MMs02142180 tanimoto score: 0.78	MMs02178206 tanimoto score: 0.78	MMs01155849 tanimoto score: 0.78	MMs00460419 tanimoto score: 0.78

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