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 161 - 180 of 61590

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MMs00882094 tanimoto score: 0.84	MMs00481232 tanimoto score: 0.84	MMs00907298 tanimoto score: 0.84	MMs00035481 tanimoto score: 0.84
MMs00907297 tanimoto score: 0.84	MMs01001658 tanimoto score: 0.84	MMs00221575 tanimoto score: 0.84	MMs00882088 tanimoto score: 0.84
MMs00098296 tanimoto score: 0.84	MMs00495749 tanimoto score: 0.84	MMs00957056 tanimoto score: 0.84	MMs00039702 tanimoto score: 0.84
MMs00956997 tanimoto score: 0.84	MMs00034298 tanimoto score: 0.84	MMs00878937 tanimoto score: 0.84	MMs00907392 tanimoto score: 0.84
MMs00878939 tanimoto score: 0.84	MMs00901311 tanimoto score: 0.84	MMs00481233 tanimoto score: 0.84	MMs00878935 tanimoto score: 0.84

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