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 21 - 40 of 43267 



of 2164    Go to Page   



MMs02741952
tanimoto score: 0.95
MMs02742024
tanimoto score: 0.95
MMs02091757
tanimoto score: 0.95
MMs02290915
tanimoto score: 0.95

MMs02217857
tanimoto score: 0.95
MMs02218016
tanimoto score: 0.95
MMs02276607
tanimoto score: 0.95
MMs00019259
tanimoto score: 0.95

MMs02901121
tanimoto score: 0.95
MMs01795920
tanimoto score: 0.95
MMs00848186
tanimoto score: 0.95
MMs02741943
tanimoto score: 0.95

MMs02553401
tanimoto score: 0.95
MMs02618488
tanimoto score: 0.95
MMs02189579
tanimoto score: 0.95
MMs02091540
tanimoto score: 0.95

MMs01730137
tanimoto score: 0.95
MMs02264027
tanimoto score: 0.95
MMs02553399
tanimoto score: 0.95
MMs02187960
tanimoto score: 0.95


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