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 701 - 720 of 158037

of 7902 Go to Page

MMs01413919 tanimoto score: 0.88	MMs01547237 tanimoto score: 0.88	MMs01550932 tanimoto score: 0.88	MMs00805300 tanimoto score: 0.88
MMs00805301 tanimoto score: 0.88	MMs00698230 tanimoto score: 0.88	MMs00702963 tanimoto score: 0.88	MMs00706871 tanimoto score: 0.88
MMs00577680 tanimoto score: 0.88	MMs00805302 tanimoto score: 0.88	MMs01413275 tanimoto score: 0.88	MMs01262298 tanimoto score: 0.88
MMs00714489 tanimoto score: 0.88	MMs01525697 tanimoto score: 0.88	MMs01411166 tanimoto score: 0.88	MMs00078042 tanimoto score: 0.88
MMs00637079 tanimoto score: 0.88	MMs01413277 tanimoto score: 0.88	MMs00636867 tanimoto score: 0.88	MMs00805303 tanimoto score: 0.88

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