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 801 - 820 of 158037

of 7902 Go to Page

MMs01433603 tanimoto score: 0.88	MMs01552716 tanimoto score: 0.88	MMs01578660 tanimoto score: 0.88	MMs01550932 tanimoto score: 0.88
MMs01552657 tanimoto score: 0.88	MMs01432688 tanimoto score: 0.88	MMs01549088 tanimoto score: 0.88	MMs01552658 tanimoto score: 0.88
MMs00666023 tanimoto score: 0.88	MMs00666592 tanimoto score: 0.88	MMs00714489 tanimoto score: 0.88	MMs01312403 tanimoto score: 0.88
MMs01430807 tanimoto score: 0.88	MMs01474916 tanimoto score: 0.88	MMs00639504 tanimoto score: 0.88	MMs01547286 tanimoto score: 0.88
MMs00078855 tanimoto score: 0.88	MMs01547275 tanimoto score: 0.88	MMs01549082 tanimoto score: 0.88	MMs01552704 tanimoto score: 0.88

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