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 1 - 20 of 61590

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MMs01694014 tanimoto score: 0.92	MMs01063139 tanimoto score: 0.88	MMs01870280 tanimoto score: 0.87	MMs03821836 tanimoto score: 0.87
MMs01716685 tanimoto score: 0.87	MMs02857059 tanimoto score: 0.87	MMs03305303 tanimoto score: 0.87	MMs03211304 tanimoto score: 0.87
MMs03460567 tanimoto score: 0.87	MMs02248840 tanimoto score: 0.87	MMs03451981 tanimoto score: 0.87	MMs03821842 tanimoto score: 0.87
MMs02615446 tanimoto score: 0.86	MMs03076056 tanimoto score: 0.86	MMs02263614 tanimoto score: 0.86	MMs00034290 tanimoto score: 0.86
MMs02615444 tanimoto score: 0.86	MMs03211256 tanimoto score: 0.86	MMs01957574 tanimoto score: 0.86	MMs02263608 tanimoto score: 0.86

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