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 481 - 500 of 24543

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MMs00460293 tanimoto score: 0.78	MMs01151518 tanimoto score: 0.78	MMs02178208 tanimoto score: 0.78	MMs01155848 tanimoto score: 0.78
MMs01149039 tanimoto score: 0.78	MMs00098039 tanimoto score: 0.78	MMs00352288 tanimoto score: 0.78	MMs01149040 tanimoto score: 0.78
MMs02178210 tanimoto score: 0.78	MMs02213168 tanimoto score: 0.78	MMs00166397 tanimoto score: 0.78	MMs00166395 tanimoto score: 0.78
MMs00166399 tanimoto score: 0.78	MMs02142178 tanimoto score: 0.78	MMs00166393 tanimoto score: 0.78	MMs02142180 tanimoto score: 0.78
MMs02142443 tanimoto score: 0.78	MMs00166386 tanimoto score: 0.78	MMs01140948 tanimoto score: 0.78	MMs02086758 tanimoto score: 0.78

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