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 21 - 40 of 24543

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MMs00032589 tanimoto score: 0.82	MMs03578009 tanimoto score: 0.82	MMs00032604 tanimoto score: 0.82	MMs00032585 tanimoto score: 0.82
MMs03577988 tanimoto score: 0.82	MMs03320130 tanimoto score: 0.82	MMs03577989 tanimoto score: 0.82	MMs02387927 tanimoto score: 0.82
MMs02387925 tanimoto score: 0.82	MMs02792808 tanimoto score: 0.82	MMs00032605 tanimoto score: 0.82	MMs00032584 tanimoto score: 0.82
MMs00459957 tanimoto score: 0.82	MMs03578008 tanimoto score: 0.82	MMs00847493 tanimoto score: 0.81	MMs01610636 tanimoto score: 0.81
MMs01791107 tanimoto score: 0.81	MMs00847492 tanimoto score: 0.81	MMs01820878 tanimoto score: 0.81	MMs00582473 tanimoto score: 0.81

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