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 601 - 620 of 24543

of 1228 Go to Page

MMs02270568 tanimoto score: 0.78	MMs02249772 tanimoto score: 0.78	MMs01151517 tanimoto score: 0.78	MMs01793240 tanimoto score: 0.78
MMs02249773 tanimoto score: 0.78	MMs01151518 tanimoto score: 0.78	MMs02028809 tanimoto score: 0.78	MMs02252114 tanimoto score: 0.78
MMs02647283 tanimoto score: 0.78	MMs01143129 tanimoto score: 0.77	MMs01142839 tanimoto score: 0.77	MMs01142840 tanimoto score: 0.77
MMs01143128 tanimoto score: 0.77	MMs01140995 tanimoto score: 0.77	MMs01140996 tanimoto score: 0.77	MMs02178902 tanimoto score: 0.77
MMs01140279 tanimoto score: 0.77	MMs02178532 tanimoto score: 0.77	MMs02178896 tanimoto score: 0.77	MMs01139584 tanimoto score: 0.77

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