MMsINC Ligand

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 81 - 100 of 61590

of 3080 Go to Page

MMs02434761 tanimoto score: 0.85	MMs00634266 tanimoto score: 0.85	MMs00878925 tanimoto score: 0.84	MMs00034228 tanimoto score: 0.84
MMs00878935 tanimoto score: 0.84	MMs00878921 tanimoto score: 0.84	MMs00878919 tanimoto score: 0.84	MMs00878923 tanimoto score: 0.84
MMs00956957 tanimoto score: 0.84	MMs00029017 tanimoto score: 0.84	MMs00039702 tanimoto score: 0.84	MMs00878391 tanimoto score: 0.84
MMs00878390 tanimoto score: 0.84	MMs00878937 tanimoto score: 0.84	MMs00956941 tanimoto score: 0.84	MMs00956960 tanimoto score: 0.84
MMs00259468 tanimoto score: 0.84	MMs00956927 tanimoto score: 0.84	MMs00956937 tanimoto score: 0.84	MMs00878388 tanimoto score: 0.84

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