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 121 - 140 of 17510

of 876 Go to Page

MMs00860335 tanimoto score: 0.8	MMs00673887 tanimoto score: 0.8	MMs01208507 tanimoto score: 0.8	MMs01208505 tanimoto score: 0.8
MMs00678216 tanimoto score: 0.8	MMs03628600 tanimoto score: 0.8	MMs00211406 tanimoto score: 0.8	MMs01454017 tanimoto score: 0.8
MMs01822553 tanimoto score: 0.8	MMs01870507 tanimoto score: 0.8	MMs01102174 tanimoto score: 0.8	MMs00747413 tanimoto score: 0.8
MMs01822555 tanimoto score: 0.8	MMs01868219 tanimoto score: 0.8	MMs01283774 tanimoto score: 0.8	MMs00931892 tanimoto score: 0.8
MMs00868341 tanimoto score: 0.8	MMs00707234 tanimoto score: 0.8	MMs00689006 tanimoto score: 0.8	MMs01001176 tanimoto score: 0.8

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