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 121 - 140 of 61590

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MMs00495749 tanimoto score: 0.84	MMs00035481 tanimoto score: 0.84	MMs00882092 tanimoto score: 0.84	MMs01138750 tanimoto score: 0.84
MMs00882094 tanimoto score: 0.84	MMs01148998 tanimoto score: 0.84	MMs00957054 tanimoto score: 0.84	MMs00417439 tanimoto score: 0.84
MMs00924565 tanimoto score: 0.84	MMs00882088 tanimoto score: 0.84	MMs00957055 tanimoto score: 0.84	MMs01047662 tanimoto score: 0.84
MMs01168545 tanimoto score: 0.84	MMs00878925 tanimoto score: 0.84	MMs00878923 tanimoto score: 0.84	MMs00878935 tanimoto score: 0.84
MMs00202037 tanimoto score: 0.84	MMs00202038 tanimoto score: 0.84	MMs00878937 tanimoto score: 0.84	MMs00378908 tanimoto score: 0.84

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