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 1 - 20 of 55741

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MMs00549263 tanimoto score: 0.93	MMs02865479 tanimoto score: 0.89	MMs01082599 tanimoto score: 0.89	MMs01575319 tanimoto score: 0.88
MMs02291725 tanimoto score: 0.88	MMs02847327 tanimoto score: 0.88	MMs01575321 tanimoto score: 0.87	MMs01575324 tanimoto score: 0.87
MMs01442327 tanimoto score: 0.87	MMs01575329 tanimoto score: 0.87	MMs00847048 tanimoto score: 0.87	MMs01575326 tanimoto score: 0.87
MMs00735044 tanimoto score: 0.87	MMs00735045 tanimoto score: 0.87	MMs00730869 tanimoto score: 0.86	MMs00730870 tanimoto score: 0.86
MMs01412540 tanimoto score: 0.86	MMs01248613 tanimoto score: 0.86	MMs00556396 tanimoto score: 0.86	MMs00655914 tanimoto score: 0.86