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 641 - 660 of 158037

of 7902 Go to Page

MMs01410402 tanimoto score: 0.88	MMs01410644 tanimoto score: 0.88	MMs01552716 tanimoto score: 0.88	MMs01410649 tanimoto score: 0.88
MMs01552658 tanimoto score: 0.88	MMs00702963 tanimoto score: 0.88	MMs00259860 tanimoto score: 0.88	MMs01552704 tanimoto score: 0.88
MMs01552717 tanimoto score: 0.88	MMs01549088 tanimoto score: 0.88	MMs01550932 tanimoto score: 0.88	MMs01549082 tanimoto score: 0.88
MMs01552657 tanimoto score: 0.88	MMs01552718 tanimoto score: 0.88	MMs00637079 tanimoto score: 0.88	MMs00636867 tanimoto score: 0.88
MMs01547275 tanimoto score: 0.88	MMs00257907 tanimoto score: 0.88	MMs01405014 tanimoto score: 0.88	MMs01405015 tanimoto score: 0.88

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