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 821 - 840 of 158037

of 7902 Go to Page

MMs01552765 tanimoto score: 0.88	MMs01552801 tanimoto score: 0.88	MMs00844456 tanimoto score: 0.88	MMs01552716 tanimoto score: 0.88
MMs01433603 tanimoto score: 0.88	MMs01552715 tanimoto score: 0.88	MMs01552717 tanimoto score: 0.88	MMs01552658 tanimoto score: 0.88
MMs00639504 tanimoto score: 0.88	MMs01552704 tanimoto score: 0.88	MMs01552705 tanimoto score: 0.88	MMs01552718 tanimoto score: 0.88
MMs00717998 tanimoto score: 0.88	MMs01550932 tanimoto score: 0.88	MMs01437813 tanimoto score: 0.88	MMs01552657 tanimoto score: 0.88
MMs01552760 tanimoto score: 0.88	MMs01552804 tanimoto score: 0.88	MMs01580829 tanimoto score: 0.88	MMs01547286 tanimoto score: 0.88

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