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 221 - 240 of 24543

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MMs00166380 tanimoto score: 0.79	MMs00166382 tanimoto score: 0.79	MMs02404982 tanimoto score: 0.79	MMs00112441 tanimoto score: 0.79
MMs02178191 tanimoto score: 0.79	MMs02067101 tanimoto score: 0.79	MMs02067099 tanimoto score: 0.79	MMs02035853 tanimoto score: 0.79
MMs02628809 tanimoto score: 0.79	MMs02647261 tanimoto score: 0.79	MMs02035854 tanimoto score: 0.79	MMs01995298 tanimoto score: 0.79
MMs01995296 tanimoto score: 0.79	MMs02035852 tanimoto score: 0.79	MMs02035855 tanimoto score: 0.79	MMs01948829 tanimoto score: 0.79
MMs01948828 tanimoto score: 0.79	MMs01954737 tanimoto score: 0.79	MMs00108695 tanimoto score: 0.79	MMs00108696 tanimoto score: 0.79

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