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 521 - 540 of 43267 



of 2164    Go to Page   



MMs02618487
tanimoto score: 0.88

MMs02630711
tanimoto score: 0.88

MMs02420639
tanimoto score: 0.88

MMs01234354
tanimoto score: 0.88

MMs02189186
tanimoto score: 0.88

MMs02657170
tanimoto score: 0.88

MMs02690330
tanimoto score: 0.88

MMs03084981
tanimoto score: 0.88

MMs02189106
tanimoto score: 0.88

MMs02189108
tanimoto score: 0.88

MMs02569238
tanimoto score: 0.88

MMs02091231
tanimoto score: 0.88

MMs02188068
tanimoto score: 0.88

MMs01225303
tanimoto score: 0.88

MMs00020201
tanimoto score: 0.88

MMs02189132
tanimoto score: 0.88

MMs02573369
tanimoto score: 0.88

MMs01744175
tanimoto score: 0.88

MMs02189141
tanimoto score: 0.88

MMs02187875
tanimoto score: 0.88


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