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 201 - 220 of 158037

of 7902 Go to Page

MMs01711681 tanimoto score: 0.9	MMs01588406 tanimoto score: 0.9	MMs00614362 tanimoto score: 0.9	MMs00773496 tanimoto score: 0.9
MMs00774253 tanimoto score: 0.9	MMs00396498 tanimoto score: 0.9	MMs00589683 tanimoto score: 0.9	MMs00589685 tanimoto score: 0.9
MMs00118334 tanimoto score: 0.9	MMs00868590 tanimoto score: 0.9	MMs01523559 tanimoto score: 0.9	MMs01552773 tanimoto score: 0.9
MMs00856786 tanimoto score: 0.9	MMs00396504 tanimoto score: 0.9	MMs01552800 tanimoto score: 0.9	MMs00589061 tanimoto score: 0.9
MMs01578781 tanimoto score: 0.9	MMs00636409 tanimoto score: 0.9	MMs01507952 tanimoto score: 0.9	MMs00696057 tanimoto score: 0.9

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