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 381 - 400 of 24543

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MMs02086758 tanimoto score: 0.78	MMs02067200 tanimoto score: 0.78	MMs02086759 tanimoto score: 0.78	MMs02067088 tanimoto score: 0.78
MMs01155848 tanimoto score: 0.78	MMs02067078 tanimoto score: 0.78	MMs02086760 tanimoto score: 0.78	MMs02067061 tanimoto score: 0.78
MMs01151517 tanimoto score: 0.78	MMs02067059 tanimoto score: 0.78	MMs02067067 tanimoto score: 0.78	MMs00475882 tanimoto score: 0.78
MMs02067080 tanimoto score: 0.78	MMs01155849 tanimoto score: 0.78	MMs01313674 tanimoto score: 0.78	MMs01151518 tanimoto score: 0.78
MMs02067202 tanimoto score: 0.78	MMs02086757 tanimoto score: 0.78	MMs02035991 tanimoto score: 0.78	MMs00166386 tanimoto score: 0.78

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