MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D32
Name: (2,3-dimethyl-4-{[2-(prop-2-yn-1-yloxy)-4-{[4-(trifluoromethyl)phenoxy]methyl}phenyl]sulfanyl}phenoxy)acetic acid
SMILES: C
c1c(c(ccc1OCC(=O)O)Sc2ccc(cc2OCC#C)COc3ccc(cc3)C(F)(F)F)C

[show PDB table]

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

Neutral Molecules: 2906Ionic States: 291Tautomers: 17Drug Similarity: 1

Items found 81 - 100 of 2906

of 146 Go to Page

MMs02696299 tanimoto score: 0.77	MMs01445955 tanimoto score: 0.77	MMs02717662 tanimoto score: 0.77	MMs01232170 tanimoto score: 0.77
MMs02689884 tanimoto score: 0.77	MMs00700054 tanimoto score: 0.77	MMs02693747 tanimoto score: 0.77	MMs00610229 tanimoto score: 0.77
MMs02696251 tanimoto score: 0.77	MMs02574850 tanimoto score: 0.77	MMs00622262 tanimoto score: 0.77	MMs00600801 tanimoto score: 0.77
MMs00604145 tanimoto score: 0.77	MMs03383343 tanimoto score: 0.77	MMs02696255 tanimoto score: 0.77	MMs03493701 tanimoto score: 0.77
MMs00584220 tanimoto score: 0.76	MMs00584184 tanimoto score: 0.76	MMs02306446 tanimoto score: 0.76	MMs00648929 tanimoto score: 0.76

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