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 761 - 780 of 158037

of 7902 Go to Page

MMs01421911 tanimoto score: 0.88	MMs01549082 tanimoto score: 0.88	MMs00714489 tanimoto score: 0.88	MMs00587452 tanimoto score: 0.88
MMs01421972 tanimoto score: 0.88	MMs01421255 tanimoto score: 0.88	MMs01549088 tanimoto score: 0.88	MMs00609066 tanimoto score: 0.88
MMs00609067 tanimoto score: 0.88	MMs00706871 tanimoto score: 0.88	MMs00645673 tanimoto score: 0.88	MMs00844456 tanimoto score: 0.88
MMs01224933 tanimoto score: 0.88	MMs01552718 tanimoto score: 0.88	MMs01869993 tanimoto score: 0.88	MMs00078855 tanimoto score: 0.88
MMs01421113 tanimoto score: 0.88	MMs01421116 tanimoto score: 0.88	MMs01525895 tanimoto score: 0.88	MMs01312403 tanimoto score: 0.88

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