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 221 - 240 of 158037

of 7902 Go to Page

MMs01552800 tanimoto score: 0.9	MMs00589683 tanimoto score: 0.9	MMs00589685 tanimoto score: 0.9	MMs00787925 tanimoto score: 0.9
MMs01523559 tanimoto score: 0.9	MMs00626733 tanimoto score: 0.9	MMs00869092 tanimoto score: 0.9	MMs01230586 tanimoto score: 0.9
MMs01552773 tanimoto score: 0.9	MMs01578781 tanimoto score: 0.9	MMs02576557 tanimoto score: 0.9	MMs01506410 tanimoto score: 0.9
MMs01507950 tanimoto score: 0.9	MMs01483456 tanimoto score: 0.9	MMs00118334 tanimoto score: 0.9	MMs00589061 tanimoto score: 0.9
MMs01483828 tanimoto score: 0.9	MMs00793748 tanimoto score: 0.9	MMs01507952 tanimoto score: 0.9	MMs01478063 tanimoto score: 0.9

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