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 241 - 260 of 17510

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MMs02224692 tanimoto score: 0.79	MMs00695174 tanimoto score: 0.79	MMs02193771 tanimoto score: 0.79	MMs01090244 tanimoto score: 0.79
MMs02105016 tanimoto score: 0.79	MMs01081247 tanimoto score: 0.79	MMs00276351 tanimoto score: 0.79	MMs02108296 tanimoto score: 0.79
MMs01082688 tanimoto score: 0.79	MMs00531993 tanimoto score: 0.79	MMs01195239 tanimoto score: 0.79	MMs03246535 tanimoto score: 0.79
MMs01195241 tanimoto score: 0.79	MMs03247483 tanimoto score: 0.79	MMs02101976 tanimoto score: 0.79	MMs00211410 tanimoto score: 0.79
MMs01081246 tanimoto score: 0.79	MMs02028774 tanimoto score: 0.79	MMs00747362 tanimoto score: 0.79	MMs01079431 tanimoto score: 0.79

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