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 581 - 600 of 158037

of 7902 Go to Page

MMs00698230 tanimoto score: 0.88	MMs01489229 tanimoto score: 0.88	MMs01495415 tanimoto score: 0.88	MMs01401711 tanimoto score: 0.88
MMs01246146 tanimoto score: 0.88	MMs00604072 tanimoto score: 0.88	MMs01401597 tanimoto score: 0.88	MMs01401678 tanimoto score: 0.88
MMs01246122 tanimoto score: 0.88	MMs01483900 tanimoto score: 0.88	MMs01489228 tanimoto score: 0.88	MMs00636867 tanimoto score: 0.88
MMs00257202 tanimoto score: 0.88	MMs01246015 tanimoto score: 0.88	MMs01400906 tanimoto score: 0.88	MMs00148760 tanimoto score: 0.88
MMs00637079 tanimoto score: 0.88	MMs01483749 tanimoto score: 0.88	MMs00257907 tanimoto score: 0.88	MMs01483373 tanimoto score: 0.88

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