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 141 - 160 of 24543

of 1228 Go to Page

MMs02429897 tanimoto score: 0.8	MMs02429898 tanimoto score: 0.8	MMs00569545 tanimoto score: 0.8	MMs00569543 tanimoto score: 0.8
MMs01287551 tanimoto score: 0.8	MMs01287552 tanimoto score: 0.8	MMs00274978 tanimoto score: 0.8	MMs00032549 tanimoto score: 0.8
MMs02178204 tanimoto score: 0.8	MMs02178203 tanimoto score: 0.8	MMs02178205 tanimoto score: 0.8	MMs00822521 tanimoto score: 0.8
MMs02142986 tanimoto score: 0.8	MMs01945262 tanimoto score: 0.8	MMs00822519 tanimoto score: 0.8	MMs02617920 tanimoto score: 0.8
MMs02732907 tanimoto score: 0.8	MMs02757321 tanimoto score: 0.8	MMs02162316 tanimoto score: 0.8	MMs01945261 tanimoto score: 0.8

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