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 161 - 180 of 24543

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MMs00032600 tanimoto score: 0.8	MMs00032595 tanimoto score: 0.8	MMs02178204 tanimoto score: 0.8	MMs02178205 tanimoto score: 0.8
MMs02162316 tanimoto score: 0.8	MMs02888325 tanimoto score: 0.8	MMs02142986 tanimoto score: 0.8	MMs02178192 tanimoto score: 0.8
MMs00569543 tanimoto score: 0.8	MMs02178203 tanimoto score: 0.8	MMs02429897 tanimoto score: 0.8	MMs00450904 tanimoto score: 0.8
MMs02868620 tanimoto score: 0.8	MMs00100839 tanimoto score: 0.79	MMs00100837 tanimoto score: 0.79	MMs00838021 tanimoto score: 0.79
MMs02035854 tanimoto score: 0.79	MMs02035855 tanimoto score: 0.79	MMs01995298 tanimoto score: 0.79	MMs00838018 tanimoto score: 0.79

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