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 641 - 660 of 43267

of 2164 Go to Page

MMs00592350 tanimoto score: 0.88	MMs01755834 tanimoto score: 0.88	MMs01755822 tanimoto score: 0.88	MMs02373522 tanimoto score: 0.88
MMs00607189 tanimoto score: 0.88	MMs01744175 tanimoto score: 0.88	MMs02091231 tanimoto score: 0.88	MMs02657864 tanimoto score: 0.88
MMs01761347 tanimoto score: 0.88	MMs02463694 tanimoto score: 0.88	MMs01234354 tanimoto score: 0.88	MMs02381924 tanimoto score: 0.88
MMs00883245 tanimoto score: 0.88	MMs02187875 tanimoto score: 0.88	MMs02091452 tanimoto score: 0.88	MMs02463692 tanimoto score: 0.88
MMs02690330 tanimoto score: 0.88	MMs03091075 tanimoto score: 0.88	MMs02091205 tanimoto score: 0.87	MMs00256293 tanimoto score: 0.87

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