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 601 - 620 of 43267

of 2164 Go to Page

MMs02618486 tanimoto score: 0.88	MMs00646169 tanimoto score: 0.88	MMs02575570 tanimoto score: 0.88	MMs02381924 tanimoto score: 0.88
MMs01234354 tanimoto score: 0.88	MMs02192793 tanimoto score: 0.88	MMs02575571 tanimoto score: 0.88	MMs02189106 tanimoto score: 0.88
MMs02377421 tanimoto score: 0.88	MMs02575572 tanimoto score: 0.88	MMs02618487 tanimoto score: 0.88	MMs01755822 tanimoto score: 0.88
MMs01229683 tanimoto score: 0.88	MMs02371529 tanimoto score: 0.88	MMs01225303 tanimoto score: 0.88	MMs02371526 tanimoto score: 0.88
MMs02371527 tanimoto score: 0.88	MMs00044629 tanimoto score: 0.88	MMs00044628 tanimoto score: 0.88	MMs00002936 tanimoto score: 0.88

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