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 741 - 760 of 158037

of 7902 Go to Page

MMs01310945 tanimoto score: 0.88	MMs00868577 tanimoto score: 0.88	MMs01549088 tanimoto score: 0.88	MMs00702963 tanimoto score: 0.88
MMs01312403 tanimoto score: 0.88	MMs01421238 tanimoto score: 0.88	MMs00869094 tanimoto score: 0.88	MMs01550932 tanimoto score: 0.88
MMs01547275 tanimoto score: 0.88	MMs01525955 tanimoto score: 0.88	MMs01547237 tanimoto score: 0.88	MMs00742767 tanimoto score: 0.88
MMs01547286 tanimoto score: 0.88	MMs01525914 tanimoto score: 0.88	MMs01525697 tanimoto score: 0.88	MMs01525722 tanimoto score: 0.88
MMs01323720 tanimoto score: 0.88	MMs00743863 tanimoto score: 0.88	MMs01421239 tanimoto score: 0.88	MMs01525895 tanimoto score: 0.88

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