MMsINC Ligand

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 141 - 160 of 17510

of 876 Go to Page

MMs01195112 tanimoto score: 0.8	MMs02701924 tanimoto score: 0.8	MMs00747413 tanimoto score: 0.8	MMs00182379 tanimoto score: 0.8
MMs01001176 tanimoto score: 0.8	MMs02105020 tanimoto score: 0.8	MMs02361147 tanimoto score: 0.8	MMs01087412 tanimoto score: 0.8
MMs00202185 tanimoto score: 0.8	MMs00929849 tanimoto score: 0.79	MMs02028774 tanimoto score: 0.79	MMs00731544 tanimoto score: 0.79
MMs02028776 tanimoto score: 0.79	MMs00913873 tanimoto score: 0.79	MMs00913853 tanimoto score: 0.79	MMs00257313 tanimoto score: 0.79
MMs00915018 tanimoto score: 0.79	MMs01889250 tanimoto score: 0.79	MMs01828355 tanimoto score: 0.79	MMs00913851 tanimoto score: 0.79

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