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 261 - 280 of 61590

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MMs00035193 tanimoto score: 0.84	MMs00924563 tanimoto score: 0.84	MMs00029017 tanimoto score: 0.84	MMs01047770 tanimoto score: 0.84
MMs00924559 tanimoto score: 0.84	MMs01047678 tanimoto score: 0.84	MMs00924561 tanimoto score: 0.84	MMs00378909 tanimoto score: 0.84
MMs00378907 tanimoto score: 0.84	MMs00378908 tanimoto score: 0.84	MMs01047662 tanimoto score: 0.84	MMs01047680 tanimoto score: 0.84
MMs01101913 tanimoto score: 0.84	MMs01168542 tanimoto score: 0.84	MMs02313182 tanimoto score: 0.84	MMs00949365 tanimoto score: 0.84
MMs00035481 tanimoto score: 0.84	MMs00221541 tanimoto score: 0.84	MMs02804355 tanimoto score: 0.84	MMs03866734 tanimoto score: 0.84

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