MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UN7
Name: 3-[3-(3(S)-METHYLCARBAMOYL-7-SULFOAMINO-3,4,-DIHYDRO-1H-ISOQUINOLIN-2-YL)-3-OXO-PROPYL]-BENZOIC ACID
SMILES: C
NC(=O)C1Cc2ccc(cc2CN1C(=O)CCc3cccc(c3)C(=O)O)NS(=O)(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 39807Ionic States: 11644Tautomers: 2388Drug Similarity: 31

Items found 1 - 20 of 39807

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MMs00144594 tanimoto score: 0.88	MMs00144592 tanimoto score: 0.88	MMs02864205 tanimoto score: 0.86	MMs02323536 tanimoto score: 0.86
MMs01990508 tanimoto score: 0.86	MMs01327420 tanimoto score: 0.86	MMs01230768 tanimoto score: 0.86	MMs01014314 tanimoto score: 0.85
MMs00071596 tanimoto score: 0.85	MMs00071598 tanimoto score: 0.85	MMs00435396 tanimoto score: 0.85	MMs03865650 tanimoto score: 0.85
MMs02569798 tanimoto score: 0.85	MMs01990464 tanimoto score: 0.85	MMs01014316 tanimoto score: 0.85	MMs01816279 tanimoto score: 0.84
MMs01990296 tanimoto score: 0.84	MMs01990298 tanimoto score: 0.84	MMs01339087 tanimoto score: 0.84	MMs01248613 tanimoto score: 0.84