MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 989
Name: 2-{[4-(2-ACETYLAMINO-2-PENTYLCARBAMOYL-ETHYL)-NAPHTHALEN-1-YL]-OXALYL-AMINO}-BENZOIC ACID
SMILES: CC
CCCNC(=O)C(Cc1ccc(c2c1cccc2)N(c3ccccc3C(=O)O)C(=O)C(=O)O)NC(=O)C

[show PDB table]

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

Neutral Molecules: 55741Ionic States: 11041Tautomers: 2971Drug Similarity: 16

Items found 321 - 340 of 55741

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MMs00772391 tanimoto score: 0.82	MMs00171061 tanimoto score: 0.82	MMs01310777 tanimoto score: 0.82	MMs01553609 tanimoto score: 0.82
MMs01544079 tanimoto score: 0.82	MMs01553605 tanimoto score: 0.82	MMs01273686 tanimoto score: 0.82	MMs00749033 tanimoto score: 0.82
MMs00492988 tanimoto score: 0.82	MMs01543987 tanimoto score: 0.82	MMs01536073 tanimoto score: 0.82	MMs01552148 tanimoto score: 0.82
MMs00774248 tanimoto score: 0.82	MMs01521106 tanimoto score: 0.82	MMs00533348 tanimoto score: 0.82	MMs01521107 tanimoto score: 0.82
MMs01543974 tanimoto score: 0.82	MMs01575378 tanimoto score: 0.82	MMs01499387 tanimoto score: 0.82	MMs00731871 tanimoto score: 0.82

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