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 621 - 640 of 24543

of 1228 Go to Page

MMs00475164 tanimoto score: 0.77	MMs01165505 tanimoto score: 0.77	MMs02253273 tanimoto score: 0.77	MMs02302026 tanimoto score: 0.77
MMs00108700 tanimoto score: 0.77	MMs00213599 tanimoto score: 0.77	MMs00213601 tanimoto score: 0.77	MMs00206446 tanimoto score: 0.77
MMs02225896 tanimoto score: 0.77	MMs02225897 tanimoto score: 0.77	MMs02225898 tanimoto score: 0.77	MMs01142840 tanimoto score: 0.77
MMs01143128 tanimoto score: 0.77	MMs01142839 tanimoto score: 0.77	MMs01143129 tanimoto score: 0.77	MMs01140996 tanimoto score: 0.77
MMs01149218 tanimoto score: 0.77	MMs01167846 tanimoto score: 0.77	MMs02241196 tanimoto score: 0.77	MMs02311869 tanimoto score: 0.77

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