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 901 - 920 of 158037

of 7902 Go to Page

MMs01552716 tanimoto score: 0.88	MMs01440581 tanimoto score: 0.88	MMs01550932 tanimoto score: 0.88	MMs01552657 tanimoto score: 0.88
MMs00732890 tanimoto score: 0.88	MMs01552658 tanimoto score: 0.88	MMs01552717 tanimoto score: 0.88	MMs01312403 tanimoto score: 0.88
MMs00794420 tanimoto score: 0.88	MMs03195319 tanimoto score: 0.88	MMs01321566 tanimoto score: 0.88	MMs00610114 tanimoto score: 0.88
MMs01549082 tanimoto score: 0.88	MMs00869094 tanimoto score: 0.88	MMs01437815 tanimoto score: 0.88	MMs00610132 tanimoto score: 0.88
MMs00844456 tanimoto score: 0.88	MMs00577680 tanimoto score: 0.88	MMs01440146 tanimoto score: 0.88	MMs01549088 tanimoto score: 0.88

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