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 621 - 640 of 158037

of 7902 Go to Page

MMs00257907 tanimoto score: 0.88	MMs01547275 tanimoto score: 0.88	MMs01410402 tanimoto score: 0.88	MMs01525955 tanimoto score: 0.88
MMs01547286 tanimoto score: 0.88	MMs01550932 tanimoto score: 0.88	MMs01405014 tanimoto score: 0.88	MMs00794420 tanimoto score: 0.88
MMs01402127 tanimoto score: 0.88	MMs01402004 tanimoto score: 0.88	MMs01402146 tanimoto score: 0.88	MMs01525914 tanimoto score: 0.88
MMs01246659 tanimoto score: 0.88	MMs01525697 tanimoto score: 0.88	MMs01525722 tanimoto score: 0.88	MMs00637079 tanimoto score: 0.88
MMs01401969 tanimoto score: 0.88	MMs01246677 tanimoto score: 0.88	MMs01405015 tanimoto score: 0.88	MMs01525895 tanimoto score: 0.88

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