MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TDS
Name: 8-HYDROXY-5,7-DIMETHOXY-3-METHYL-2-TRIDECYL-4H-CHROMEN-4-ONE
SMILES: CCCCCCCCCCCCCC1=C(C(=O)c2c(cc(c
(c2O1)O)OC)OC)C

[show PDB table]

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

Neutral Molecules: 43267Ionic States: 4185Tautomers: 2026Drug Similarity: 33

Items found 661 - 680 of 43267

of 2164 Go to Page

MMs02728126 tanimoto score: 0.87	MMs02728135 tanimoto score: 0.87	MMs02188014 tanimoto score: 0.87	MMs02382724 tanimoto score: 0.87
MMs02702441 tanimoto score: 0.87	MMs02091255 tanimoto score: 0.87	MMs02188037 tanimoto score: 0.87	MMs01744000 tanimoto score: 0.87
MMs02727067 tanimoto score: 0.87	MMs02690304 tanimoto score: 0.87	MMs02091229 tanimoto score: 0.87	MMs02187865 tanimoto score: 0.87
MMs02187866 tanimoto score: 0.87	MMs02187867 tanimoto score: 0.87	MMs02091205 tanimoto score: 0.87	MMs01738016 tanimoto score: 0.87
MMs02187881 tanimoto score: 0.87	MMs00607169 tanimoto score: 0.87	MMs02187827 tanimoto score: 0.87	MMs02657865 tanimoto score: 0.87

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