Hexane

Hexane

SCHEMBL5580132

CCCCC.CCCCCC.CCOC(C)=O

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.74
▸ LMNA P02545 1/20 0.74
▸ HSD17B10 Q99714 1/20 0.74
▸ FAAH O00519 3/20 0.48
▸ TSHR P16473 3/20 0.46
▸ MEN1 O00255 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ ATM Q13315 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ NAAA Q02083 1/20 0.43
▸ DGKA P23743 1/20 0.43
▸ CES2 O00748 2/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ MGAM O43451 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ SI P14410 1/20 0.42
▸ MGAM2 Q2M2H8 1/20 0.42
▸ CES1 P23141 1/20 0.42
▸ SOAT1 P35610 1/20 0.42

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
Hexane SCHEMBL18628794 0.97 ALDH1A1 (0.78) ALDH1A1LMNAHSD17B10FAAHTSHR
Hexane SCHEMBL2807763 0.97 ALDH1A1 (0.78) ALDH1A1LMNAHSD17B10FAAHTSHR
Hexane SCHEMBL1110511 0.97 ALDH1A1 (0.78) ALDH1A1LMNAHSD17B10FAAHTSHR
Ethyl Acetate SCHEMBL9730557 0.97 ALDH1A1 (0.78) ALDH1A1LMNAHSD17B10FAAHTSHR
Hexane SCHEMBL6405421 0.97 ALDH1A1 (0.78) ALDH1A1LMNAHSD17B10FAAHTSHR
Hexane SCHEMBL3280448 0.97 ALDH1A1 (0.78) ALDH1A1LMNAHSD17B10FAAHTSHR
Hexane SCHEMBL96593 0.97 ALDH1A1 (0.78) ALDH1A1LMNAHSD17B10FAAHTSHR
Hexane SCHEMBL1812925 0.97 ALDH1A1 (0.78) ALDH1A1LMNAHSD17B10FAAHTSHR
Hexane SCHEMBL17965608 0.97 ALDH1A1 (0.78) ALDH1A1LMNAHSD17B10FAAHTSHR
Hexane SCHEMBL1260099 0.97 ALDH1A1 (0.78) ALDH1A1LMNAHSD17B10FAAHTSHR

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7220783-B2 Para-terphenyl compounds SHIONOGI & CO., LTD. (JP) 2007-05-22 — — US disclosed
US-7101915-B1 P-terphenyl compounds SHIONOGI & CO., LTD. (JP) 2006-09-05 — — US disclosed
US-7074836-B1 SUPPRESSION CELL DIFFERENTIATION OF CELL INTO ANTIBODY; SUPPRESS IMMONOGLOBULINS; ANTIALLERGENS SHIONOGI & CO., LTD. (JP) 2006-07-11 — — US disclosed
US-20040127495-A1 Novel para-terphenyl compounds SHIONOGI & CO., LTD. 2004-07-01 — — US disclosed
EP-0933346-B1 NOVEL p-TERPHENYL COMPOUNDS SHIONOGI & CO (JP) 2003-12-10 — — EP disclosed
CN-1232443-A Novel p-terphenyl compounds SHIONOGI & CO (JP) 1999-10-20 — — CN disclosed
EP-0933346-A1 NOVEL p-TERPHENYL COMPOUNDS SHIONOGI & CO., LTD. (JP) 1999-08-04 — — 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-20040127495-A1 Novel para-terphenyl compounds FCGR3B, FCGR2A, FCGRT ALDH1A1 1886/4885LMNA 4827/4885HSD17B10 2374/4885

“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.

Send feedback