SCHEMBL3209366

SCHEMBL3209366

O=C(O)CCC(S)c1ccccc1.O=C(O)CCC(S)c1ccccc1.O=C(O)CCC(S)c1ccccc1.O=C(O)CCC(S)c1ccccc1.O=C(O)CCC(S)c1ccccc1.O=C(O)CCC(S)c1ccccc1.OCC(CO)(CO)CO.OCC(CO)(CO)CO

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.42
CYP2D6 P10635 2/20 0.42
CYP2C19 P33261 2/20 0.42
CYP1A2 P05177 1/20 0.42
TSHR P16473 1/20 0.42
CPA3 P15088 1/20 0.41
NAALAD2 Q9Y3Q0 2/20 0.41
FOLH1 Q04609 1/20 0.38
KDM4E B2RXH2 1/20 0.37
TP53 P04637 1/20 0.37
GLA P06280 1/20 0.37
POLB P06746 1/20 0.37
CYP3A4 P08684 1/20 0.37
HPGD P15428 1/20 0.37
ALOX12 P18054 1/20 0.37
NFKB1 P19838 1/20 0.37
APEX1 P27695 1/20 0.37
MAPK1 P28482 1/20 0.37
HSD17B10 Q99714 1/20 0.37
KEAP1 Q14145 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3206596 1.00 ALDH1A1 (0.42) ALDH1A1CYP2D6CYP2C19CYP1A2TSHR
SCHEMBL877952 0.91 CYP2D6 (0.48) ALDH1A1CYP2D6CYP2C19CYP1A2TSHR
SCHEMBL3214208 0.91 RIPK1 (0.38) ALDH1A1CYP2D6CYP2C19CYP1A2TSHR
Ethylene Glycol SCHEMBL3192561 0.89 CYP2D6 (0.44) ALDH1A1CYP2D6CYP2C19CYP1A2TSHR
SCHEMBL3209374 0.89 NAALAD2 (0.37) ALDH1A1CYP2D6CYP2C19CYP1A2TSHR
Glycerin SCHEMBL3213893 0.85 ALDH1A1 (0.41) ALDH1A1CYP2D6CYP2C19CYP1A2TSHR
Glycerin SCHEMBL3214162 0.85 ALDH1A1 (0.41) ALDH1A1CYP2D6CYP2C19CYP1A2TSHR
SCHEMBL1171222 0.84 GABBR2 (0.44) CYP2D6CYP2C19CPA3GABBR2GABBR1
SCHEMBL1303811 0.84 GABBR2 (0.44) CYP2D6CYP2C19CPA3GABBR2GABBR1
SCHEMBL1171446 0.84 GABBR2 (0.44) CYP2D6CYP2C19CPA3GABBR2GABBR1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100029876-A1 POLYMERIZATION ACCELERATOR, CURABLE COMPOSITION, CURED PRODUCT, AND PROCESS FOR PRODUCING THIOL COMPOUND SHOWA DENKO K.K. (JP) 2010-02-04 US disclosed
EP-2030989-A1 POLYMERIZATION ACCELERATOR, CURABLE COMPOSITION, CURED PRODUCT AND METHOD FOR PRODUCING THIOL COMPOUND Showa Denko K.K. (JP) 2009-03-04 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100029876-A1 POLYMERIZATION ACCELERATOR, CURABLE COMPOSITION, CURED PRODUCT, AND PROCESS FOR PRODUCING THIOL COMPOUND TMT1A, CCNT1, MGMT ALDH1A1 124/4885CYP2D6 4344/4885CYP2C19 3376/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.