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 861 - 880 of 158037

of 7902 Go to Page

MMs00610132 tanimoto score: 0.88	MMs00610114 tanimoto score: 0.88	MMs01319493 tanimoto score: 0.88	MMs01440147 tanimoto score: 0.88
MMs01552705 tanimoto score: 0.88	MMs01552717 tanimoto score: 0.88	MMs01247374 tanimoto score: 0.88	MMs00805300 tanimoto score: 0.88
MMs00805301 tanimoto score: 0.88	MMs01413919 tanimoto score: 0.88	MMs00729585 tanimoto score: 0.88	MMs00577680 tanimoto score: 0.88
MMs01549088 tanimoto score: 0.88	MMs01549082 tanimoto score: 0.88	MMs01413277 tanimoto score: 0.88	MMs00805303 tanimoto score: 0.88
MMs01433603 tanimoto score: 0.88	MMs01437815 tanimoto score: 0.88	MMs00727271 tanimoto score: 0.88	MMs01437813 tanimoto score: 0.88

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