MMsINC Database Search
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Ligand PDB



ligand: LA1
Name: (2R)-2-[3-ISOBUTYL-2,5-DIOXO-4-(QUINOLIN-3-YLMETHYL)-1,4-DIAZEPAN-1-YL]-N-METHYL-3-(2-NAPHTHYL)PROPANAMIDE
SMILES: C
C(C)CC1C(=O)N(CCC(=O)N1Cc2cc3ccccc3nc2)C(Cc4ccc5ccccc5c4)C(=O)NC		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 61590Ionic States: 10291Tautomers: 3416Drug Similarity: 49 Items found 61 - 80 of 61590 



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MMs00034296
tanimoto score: 0.85
MMs00944339
tanimoto score: 0.85
MMs01968369
tanimoto score: 0.85
MMs00039690
tanimoto score: 0.85

MMs01175353
tanimoto score: 0.85
MMs01174852
tanimoto score: 0.85
MMs01174851
tanimoto score: 0.85
MMs01175352
tanimoto score: 0.85

MMs00238928
tanimoto score: 0.85
MMs00121090
tanimoto score: 0.85
MMs00242746
tanimoto score: 0.85
MMs00957051
tanimoto score: 0.85

MMs01063132
tanimoto score: 0.85
MMs01139436
tanimoto score: 0.85
MMs00957045
tanimoto score: 0.85
MMs00957023
tanimoto score: 0.85

MMs00957047
tanimoto score: 0.85
MMs00957019
tanimoto score: 0.85
MMs00957017
tanimoto score: 0.85
MMs00957021
tanimoto score: 0.85


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