SCHEMBL3122161

SCHEMBL3122161

CC(C)CCOCC(C)CCO

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.34
ALOX15 P16050 1/20 0.34
CA12 O43570 1/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA9 Q16790 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
HSD17B10 Q99714 1/20 0.33
TRPA1 O75762 1/20 0.31

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
SCHEMBL2451886 0.83 ALDH1A1 (0.41) ALDH1A1ALOX15TRPA1
SCHEMBL21332863 0.82 TSHR (0.39) ALDH1A1CA12CA1CA2CA9
SCHEMBL5520918 0.81 HSD17B10 (0.43) ALDH1A1ALOX15TDP1HSD17B10
3-Methylbutanol SCHEMBL5545959 0.80 TSHR (0.40) ALDH1A1ALOX15CA12CA1CA2
SCHEMBL14438151 0.80 USP2 (0.38) ALDH1A1ALOX15HSD17B10
SCHEMBL10281930 0.79 HSD17B10 (0.38) ALDH1A1ALOX15TDP1HSD17B10
SCHEMBL12890311 0.78 TSHR (0.52) ALDH1A1HSD17B10
SCHEMBL11445081 0.78 TSHR (0.52) ALDH1A1HSD17B10
Ethylene Glycol SCHEMBL130769 0.78 TSHR (0.42) ALDH1A1CA12CA1CA2CA9
SCHEMBL23250874 0.77 TSHR (0.39) ALDH1A1CA12CA1CA2CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010083378-A2 MIXTURES COMPRISING GRAPHITE AND GRAPHENE MATERIALS AND PRODUCTS AND USES THEREOF BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2010-07-22 WO disclosed
US-20100176351-A1 MIXTURES COMPRISING GRAPHITE AND GRAPHENE MATERIALS AND PRODUCTS AND USES THEREOF BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2010-07-15 US disclosed
US-20060167001-A1 Pyridazinone-derivatives as pde4 inhibitors ALTANA PHARMA AG (DE) 2006-07-27 US disclosed
US-20060094710-A1 Piperidine-pyridazones and phthalazones as pde4 inhibitors ALTANA PHARMA AG (DE) 2006-05-04 US disclosed
EP-1086096-B1 BENZAMIDES WITH TETRAHYDROFURANYLOXY SUBSTITUTENTS AS PHOSPHODIESTERASE 4 INHIBITORS ALTANA PHARMA AG (DE) 2003-07-23 EP disclosed
EP-1086096-A1 BENZAMIDES WITH TETRAHYDROFURANYLOXY SUBSTITUTENTS AS PHOSPHODIESTERASE 4 INHIBITORS Byk Gulden Lomberg Chemische Fabrik GmbH (DE) 2001-03-28 EP disclosed
EP-1075476-A1 NOVEL BENZIMIDAZOLES AND BENZOXAZOLES Byk Gulden Lomberg Chemische Fabrik GmbH (DE) 2001-02-14 EP disclosed
WO-1999064414-A1 BENZAMIDES WITH TETRAHYDROFURANYLOXY SUBSTITUTENTS AS PHOSPHODIESTERASE 4 INHIBITORS BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DE) 1999-12-16 WO disclosed
WO-1999057115-A1 NOVEL BENZIMIDAZOLES AND BENZOXAZOLES BYK GULDEN LOMBERG CHEMISCHE FABRIK GMBH (DE) 1999-11-11 WO 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 (2 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-20060094710-A1 Piperidine-pyridazones and phthalazones as pde4 inhibitors PDE4A, PDE4B, PDE3A ALDH1A1 88/4885ALOX15 4335/4885CA12 4223/4885
US-20060167001-A1 Pyridazinone-derivatives as pde4 inhibitors PDE4A, PDE3A, PDE4B ALDH1A1 470/4885ALOX15 3468/4885CA12 4714/4885

“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.