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 181 - 200 of 158037

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MMs01231223 tanimoto score: 0.91	MMs01365711 tanimoto score: 0.91	MMs01246422 tanimoto score: 0.91	MMs01607070 tanimoto score: 0.91
MMs00868574 tanimoto score: 0.91	MMs00681305 tanimoto score: 0.91	MMs00867843 tanimoto score: 0.91	MMs00614380 tanimoto score: 0.91
MMs00787758 tanimoto score: 0.91	MMs01430913 tanimoto score: 0.91	MMs01827546 tanimoto score: 0.91	MMs00396498 tanimoto score: 0.9
MMs00589061 tanimoto score: 0.9	MMs00833648 tanimoto score: 0.9	MMs00396504 tanimoto score: 0.9	MMs00829273 tanimoto score: 0.9
MMs01508023 tanimoto score: 0.9	MMs00833639 tanimoto score: 0.9	MMs00118334 tanimoto score: 0.9	MMs00833640 tanimoto score: 0.9

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