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 501 - 520 of 43267

of 2164 Go to Page

MMs02575572 tanimoto score: 0.88	MMs02575571 tanimoto score: 0.88	MMs02618486 tanimoto score: 0.88	MMs02192793 tanimoto score: 0.88
MMs01755822 tanimoto score: 0.88	MMs02573369 tanimoto score: 0.88	MMs01746298 tanimoto score: 0.88	MMs02371529 tanimoto score: 0.88
MMs02091257 tanimoto score: 0.88	MMs01234354 tanimoto score: 0.88	MMs02189523 tanimoto score: 0.88	MMs00624863 tanimoto score: 0.88
MMs02575570 tanimoto score: 0.88	MMs02618487 tanimoto score: 0.88	MMs02189141 tanimoto score: 0.88	MMs02189108 tanimoto score: 0.88
MMs02189106 tanimoto score: 0.88	MMs01744175 tanimoto score: 0.88	MMs02189132 tanimoto score: 0.88	MMs02188068 tanimoto score: 0.88

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