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 281 - 300 of 158037

of 7902 Go to Page

MMs01245628 tanimoto score: 0.9	MMs01237110 tanimoto score: 0.9	MMs01483456 tanimoto score: 0.9	MMs01478063 tanimoto score: 0.9
MMs01479030 tanimoto score: 0.9	MMs01483828 tanimoto score: 0.9	MMs01232862 tanimoto score: 0.9	MMs00646918 tanimoto score: 0.9
MMs01233806 tanimoto score: 0.9	MMs01234730 tanimoto score: 0.9	MMs01478029 tanimoto score: 0.9	MMs01506410 tanimoto score: 0.9
MMs00396498 tanimoto score: 0.9	MMs01245731 tanimoto score: 0.9	MMs00628021 tanimoto score: 0.9	MMs00396504 tanimoto score: 0.9
MMs01445898 tanimoto score: 0.9	MMs00589683 tanimoto score: 0.9	MMs00787923 tanimoto score: 0.9	MMs00734004 tanimoto score: 0.9

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