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 281 - 300 of 61590

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MMs00956779 tanimoto score: 0.84	MMs03101205 tanimoto score: 0.84	MMs00956785 tanimoto score: 0.84	MMs00956783 tanimoto score: 0.84
MMs01047672 tanimoto score: 0.83	MMs00034292 tanimoto score: 0.83	MMs00579510 tanimoto score: 0.83	MMs01047666 tanimoto score: 0.83
MMs00583578 tanimoto score: 0.83	MMs01047668 tanimoto score: 0.83	MMs01047758 tanimoto score: 0.83	MMs01047653 tanimoto score: 0.83
MMs01047652 tanimoto score: 0.83	MMs01047654 tanimoto score: 0.83	MMs01047648 tanimoto score: 0.83	MMs01047647 tanimoto score: 0.83
MMs01047651 tanimoto score: 0.83	MMs01047577 tanimoto score: 0.83	MMs01047576 tanimoto score: 0.83	MMs01047646 tanimoto score: 0.83

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