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 401 - 420 of 24543

of 1228 Go to Page

MMs00098041 tanimoto score: 0.78	MMs02178206 tanimoto score: 0.78	MMs00166393 tanimoto score: 0.78	MMs02249773 tanimoto score: 0.78
MMs01255232 tanimoto score: 0.78	MMs01255231 tanimoto score: 0.78	MMs00475882 tanimoto score: 0.78	MMs02178208 tanimoto score: 0.78
MMs00571286 tanimoto score: 0.78	MMs02178210 tanimoto score: 0.78	MMs00166399 tanimoto score: 0.78	MMs01287644 tanimoto score: 0.78
MMs01301501 tanimoto score: 0.78	MMs01301502 tanimoto score: 0.78	MMs02221173 tanimoto score: 0.78	MMs02364134 tanimoto score: 0.78
MMs01151517 tanimoto score: 0.78	MMs01151518 tanimoto score: 0.78	MMs02086757 tanimoto score: 0.78	MMs01149040 tanimoto score: 0.78

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