MMsINC Database Search
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Ligand PDB



ligand: LX2
Name: [4-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-diphenylethyl)amino}propoxy)-1H-indol-1-yl]acetic acid
SMILES: c
1ccc(cc1)C(CN(CCCOc2cccc3c2ccn3CC(=O)O)Cc4cccc(c4Cl)C(F)(F)F)c5ccccc5		[show PDB table]

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

Neutral Molecules: 17510Ionic States: 3991Tautomers: 536Drug Similarity: 14 Items found 81 - 100 of 17510 



of 876    Go to Page   



MMs00868341
tanimoto score: 0.8
MMs00122163
tanimoto score: 0.8
MMs00915019
tanimoto score: 0.8
MMs01283774
tanimoto score: 0.8

MMs01192006
tanimoto score: 0.8
MMs01454017
tanimoto score: 0.8
MMs00931892
tanimoto score: 0.8
MMs00791359
tanimoto score: 0.8

MMs01195110
tanimoto score: 0.8
MMs01001176
tanimoto score: 0.8
MMs00860335
tanimoto score: 0.8
MMs00611614
tanimoto score: 0.8

MMs01191048
tanimoto score: 0.8
MMs00673887
tanimoto score: 0.8
MMs01195112
tanimoto score: 0.8
MMs00265246
tanimoto score: 0.8

MMs00350038
tanimoto score: 0.8
MMs00202185
tanimoto score: 0.8
MMs00182380
tanimoto score: 0.8
MMs00747542
tanimoto score: 0.8


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