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 161 - 180 of 158037

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MMs01245629 tanimoto score: 0.91	MMs00777573 tanimoto score: 0.91	MMs01246421 tanimoto score: 0.91	MMs00686339 tanimoto score: 0.91
MMs01245630 tanimoto score: 0.91	MMs02643636 tanimoto score: 0.91	MMs02860408 tanimoto score: 0.91	MMs01607070 tanimoto score: 0.91
MMs01231223 tanimoto score: 0.91	MMs01827546 tanimoto score: 0.91	MMs00669648 tanimoto score: 0.91	MMs00867843 tanimoto score: 0.91
MMs00868574 tanimoto score: 0.91	MMs00681305 tanimoto score: 0.91	MMs00834774 tanimoto score: 0.91	MMs00753544 tanimoto score: 0.91
MMs01246422 tanimoto score: 0.91	MMs01508050 tanimoto score: 0.91	MMs01482985 tanimoto score: 0.91	MMs00754931 tanimoto score: 0.91

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