MMsINC Database Search
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Ligand PDB



ligand: 154
Name: (2S)-2-[(5-BENZOFURAN-2-YL-THIOPHEN-2-YLMETHYL)-(2,4-DICHLORO-BENZOYL)-AMINO]-3-PHENYL-PROPIONIC ACID
SMILES: c
1ccc(cc1)CC(C(=O)O)N(Cc2ccc(s2)c3cc4ccccc4o3)C(=O)c5ccc(cc5Cl)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11357Ionic States: 1562Tautomers: 3022Drug Similarity: 2 Items found 101 - 120 of 11357 



of 568    Go to Page   



MMs00983513
tanimoto score: 0.8
MMs00654801
tanimoto score: 0.8
MMs00530103
tanimoto score: 0.8
MMs00654810
tanimoto score: 0.8

MMs00983509
tanimoto score: 0.8
MMs01891698
tanimoto score: 0.8
MMs00983415
tanimoto score: 0.8
MMs01882181
tanimoto score: 0.8

MMs00064030
tanimoto score: 0.8
MMs01882182
tanimoto score: 0.8
MMs00983466
tanimoto score: 0.8
MMs00653911
tanimoto score: 0.8

MMs00654800
tanimoto score: 0.8
MMs00983467
tanimoto score: 0.8
MMs01249999
tanimoto score: 0.8
MMs00253064
tanimoto score: 0.8

MMs00253063
tanimoto score: 0.8
MMs01803538
tanimoto score: 0.8
MMs01952470
tanimoto score: 0.8
MMs00972089
tanimoto score: 0.8


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