MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 679
Name: 2-CHLORO-5-[4-(3-CHLORO-PHENYL)-2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-3-YLAMINO]-BENZOIC ACID
SMILES: c1cc
(cc(c1)Cl)C2=C(C(=O)NC2=O)Nc3ccc(c(c3)C(=O)O)Cl

[show PDB table]

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

Neutral Molecules: 37537Ionic States: 7997Tautomers: 2251Drug Similarity: 6

Items found 61 - 80 of 37537

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MMs00810476 tanimoto score: 0.87	MMs02966441 tanimoto score: 0.87	MMs00794141 tanimoto score: 0.87	MMs02556763 tanimoto score: 0.87
MMs00793868 tanimoto score: 0.87	MMs00435398 tanimoto score: 0.87	MMs02836414 tanimoto score: 0.87	MMs02980469 tanimoto score: 0.87
MMs00770480 tanimoto score: 0.87	MMs00626347 tanimoto score: 0.87	MMs02936470 tanimoto score: 0.87	MMs02838192 tanimoto score: 0.87
MMs02834570 tanimoto score: 0.87	MMs00772625 tanimoto score: 0.87	MMs02832744 tanimoto score: 0.87	MMs02832745 tanimoto score: 0.87
MMs00844818 tanimoto score: 0.87	MMs00848636 tanimoto score: 0.87	MMs02838160 tanimoto score: 0.87	MMs02838172 tanimoto score: 0.87

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