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 301 - 320 of 158037

of 7902 Go to Page

MMs01483828 tanimoto score: 0.9	MMs01508023 tanimoto score: 0.9	MMs00191201 tanimoto score: 0.9	MMs01483456 tanimoto score: 0.9
MMs00833648 tanimoto score: 0.9	MMs01478063 tanimoto score: 0.9	MMs00734004 tanimoto score: 0.9	MMs01478029 tanimoto score: 0.9
MMs01316502 tanimoto score: 0.9	MMs01479030 tanimoto score: 0.9	MMs00626735 tanimoto score: 0.9	MMs02574949 tanimoto score: 0.9
MMs01467385 tanimoto score: 0.89	MMs01245718 tanimoto score: 0.89	MMs00721753 tanimoto score: 0.89	MMs01245717 tanimoto score: 0.89
MMs00714934 tanimoto score: 0.89	MMs00715666 tanimoto score: 0.89	MMs01449923 tanimoto score: 0.89	MMs00621112 tanimoto score: 0.89

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