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 81 - 100 of 24543

of 1228 Go to Page

MMs02410028 tanimoto score: 0.81	MMs02805184 tanimoto score: 0.81	MMs03177002 tanimoto score: 0.81	MMs00032594 tanimoto score: 0.8
MMs00032595 tanimoto score: 0.8	MMs00450904 tanimoto score: 0.8	MMs00032592 tanimoto score: 0.8	MMs00032593 tanimoto score: 0.8
MMs00450905 tanimoto score: 0.8	MMs00582399 tanimoto score: 0.8	MMs00582398 tanimoto score: 0.8	MMs00582400 tanimoto score: 0.8
MMs00569545 tanimoto score: 0.8	MMs00582401 tanimoto score: 0.8	MMs00569543 tanimoto score: 0.8	MMs00582427 tanimoto score: 0.8
MMs02142986 tanimoto score: 0.8	MMs02162316 tanimoto score: 0.8	MMs02178192 tanimoto score: 0.8	MMs00456961 tanimoto score: 0.8

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