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 41 - 60 of 158037

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MMs00791546 tanimoto score: 0.94	MMs00590120 tanimoto score: 0.94	MMs00793813 tanimoto score: 0.94	MMs00742536 tanimoto score: 0.94
MMs00734182 tanimoto score: 0.94	MMs00794899 tanimoto score: 0.94	MMs00646187 tanimoto score: 0.94	MMs00814184 tanimoto score: 0.94
MMs03145517 tanimoto score: 0.94	MMs00780069 tanimoto score: 0.94	MMs00587453 tanimoto score: 0.94	MMs01985582 tanimoto score: 0.94
MMs00628315 tanimoto score: 0.94	MMs03279685 tanimoto score: 0.94	MMs00628314 tanimoto score: 0.94	MMs00646186 tanimoto score: 0.94
MMs02140421 tanimoto score: 0.94	MMs00689596 tanimoto score: 0.94	MMs01888407 tanimoto score: 0.93	MMs01827277 tanimoto score: 0.93

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