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 341 - 360 of 43267 



of 2164    Go to Page   



MMs01730667
tanimoto score: 0.9

MMs02189221
tanimoto score: 0.9

MMs02371536
tanimoto score: 0.9

MMs00853981
tanimoto score: 0.9

MMs02368693
tanimoto score: 0.9

MMs02379419
tanimoto score: 0.9

MMs02353544
tanimoto score: 0.9

MMs02371523
tanimoto score: 0.9

MMs02757370
tanimoto score: 0.9

MMs02259953
tanimoto score: 0.9

MMs02353543
tanimoto score: 0.9

MMs02313500
tanimoto score: 0.9

MMs02346260
tanimoto score: 0.9

MMs03148063
tanimoto score: 0.9

MMs02237378
tanimoto score: 0.89

MMs02575569
tanimoto score: 0.89

MMs00023664
tanimoto score: 0.89

MMs02325843
tanimoto score: 0.89

MMs02325188
tanimoto score: 0.89

MMs02553403
tanimoto score: 0.89


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