MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 617
Name: 2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)COc2ccc(cc2)Cl

[show PDB table]

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

Neutral Molecules: 158037Ionic States: 11087Tautomers: 4567Drug Similarity: 24

Items found 721 - 740 of 158037

of 7902 Go to Page

MMs00078042 tanimoto score: 0.88	MMs01312403 tanimoto score: 0.88	MMs01549082 tanimoto score: 0.88	MMs01552657 tanimoto score: 0.88
MMs00698230 tanimoto score: 0.88	MMs01525697 tanimoto score: 0.88	MMs00810452 tanimoto score: 0.88	MMs01508370 tanimoto score: 0.88
MMs01318342 tanimoto score: 0.88	MMs01413919 tanimoto score: 0.88	MMs01508368 tanimoto score: 0.88	MMs01413277 tanimoto score: 0.88
MMs00725318 tanimoto score: 0.88	MMs01414359 tanimoto score: 0.88	MMs01275513 tanimoto score: 0.88	MMs01520064 tanimoto score: 0.88
MMs01525722 tanimoto score: 0.88	MMs00636867 tanimoto score: 0.88	MMs00805302 tanimoto score: 0.88	MMs00637079 tanimoto score: 0.88

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