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 61 - 80 of 158037

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MMs01469309 tanimoto score: 0.93	MMs03176095 tanimoto score: 0.93	MMs01521623 tanimoto score: 0.93	MMs00581133 tanimoto score: 0.93
MMs03176093 tanimoto score: 0.93	MMs00732297 tanimoto score: 0.93	MMs02844779 tanimoto score: 0.93	MMs00640200 tanimoto score: 0.93
MMs02844781 tanimoto score: 0.93	MMs02726637 tanimoto score: 0.93	MMs02361809 tanimoto score: 0.93	MMs02217308 tanimoto score: 0.93
MMs02934200 tanimoto score: 0.93	MMs00780081 tanimoto score: 0.93	MMs00670595 tanimoto score: 0.93	MMs00670593 tanimoto score: 0.93
MMs00793941 tanimoto score: 0.93	MMs02148273 tanimoto score: 0.93	MMs01827277 tanimoto score: 0.93	MMs01888407 tanimoto score: 0.93

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