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 221 - 240 of 17510

of 876 Go to Page

MMs00747547 tanimoto score: 0.79	MMs03040496 tanimoto score: 0.79	MMs00139254 tanimoto score: 0.79	MMs02264170 tanimoto score: 0.79
MMs02283373 tanimoto score: 0.79	MMs02193771 tanimoto score: 0.79	MMs02118605 tanimoto score: 0.79	MMs02224692 tanimoto score: 0.79
MMs01024979 tanimoto score: 0.79	MMs01024925 tanimoto score: 0.79	MMs02111632 tanimoto score: 0.79	MMs02325322 tanimoto score: 0.79
MMs01024780 tanimoto score: 0.79	MMs01190842 tanimoto score: 0.79	MMs00673409 tanimoto score: 0.79	MMs01024774 tanimoto score: 0.79
MMs01024777 tanimoto score: 0.79	MMs02105016 tanimoto score: 0.79	MMs02108296 tanimoto score: 0.79	MMs01024785 tanimoto score: 0.79

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