SCHEMBL4097987

SCHEMBL4097987

CC(=O)c1ccc(-c2ccc3c(c2)OCO3)cc1

nearest known ligand 0.74

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 2/20 0.61
GABRB2 P47870 2/20 0.61
MAPT P10636 2/20 0.57
KMT2A Q03164 2/20 0.57
MEN1 O00255 1/20 0.57
ALDH1A1 P00352 2/20 0.56
MAPK1 P28482 1/20 0.56
KDM4E B2RXH2 2/20 0.54
NPC1 O15118 2/20 0.54
RAB9A P51151 2/20 0.54
CA12 O43570 1/20 0.53
CA2 P00918 1/20 0.53
CA9 Q16790 1/20 0.53
ADORA3 P0DMS8 3/20 0.51
ADORA1 P30542 2/20 0.51
ADORA2A P29274 1/20 0.51
SRD5A2 P31213 1/20 0.50

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
SCHEMBL31574502 1.00 GABRA1 (0.61) GABRA1GABRB2MAPTKMT2AMEN1
3,4-Methylendioxy Acetophenone SCHEMBL137979 0.85 KDM4E (0.71) MAPTKMT2AMEN1ALDH1A1MAPK1
3,4-Methylendioxy Acetophenone SCHEMBL29405437 0.85 KDM4E (0.71) MAPTKMT2AMEN1ALDH1A1MAPK1
SCHEMBL2945422 0.84 ALDH1A1 (0.73) GABRA1GABRB2MAPTKMT2AMEN1
SCHEMBL5899521 0.83 CHEK2 (0.67) GABRA1GABRB2MAPTALDH1A1MAPK1
SCHEMBL22221008 0.82 GABRA1 (0.68) GABRA1GABRB2KMT2AMEN1ALDH1A1
SCHEMBL5943881 0.80 HDAC6 (0.61) GABRA1GABRB2MAPTKMT2AMEN1
SCHEMBL5899759 0.79 MAPT (0.68) MAPTKMT2AMEN1ALDH1A1KDM4E
SCHEMBL2995600 0.79 MAPT (0.67) GABRA1GABRB2MAPTKMT2AMEN1
SCHEMBL5377159 0.76 CYP3A4 (0.69) GABRA1GABRB2MAPTKMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090186900-A1 COMPOUND STERIX LIMITED (GB) 2009-07-23 US disclosed
US-20090186900-A1 COMPOUND STERIX LIMITED (GB) 2009-07-23 US disclosed
US-20090186900-A1 COMPOUND STERIX LIMITED (GB) 2009-07-23 US disclosed
EP-2013176-A2 DIARYL COMPOUNDS AS NON-STEROIDAL INHIBITORS OF 17-BETA HYDROXYSTEROID DEHYDROGENASE AND/OR STEROID SULPHATASE FOR THE TREATMENT OF OESTROGEN-RELATED DISEASES SUCH AS HORMONE DEPENDENT BREAST CANCER Sterix Limited (GB) 2009-01-14 EP disclosed
WO-2007096647-A2 DIARYL COMPOUNDS AS NON-STEROIDAL INHIBITORS OF 17-BETA HYDROXYSTEROID DEHYDROGENASE AND/OR STEROID SULPHATASE FOR THE TREATMENT OF OESTROGEN-RELATED DISEASES SUCH AS HORMONE DEPENDENT BREAST CANCER STERIX LIMITED (GB) 2007-08-30 WO disclosed
WO-2007096647-A2 DIARYL COMPOUNDS AS NON-STEROIDAL INHIBITORS OF 17-BETA HYDROXYSTEROID DEHYDROGENASE AND/OR STEROID SULPHATASE FOR THE TREATMENT OF OESTROGEN-RELATED DISEASES SUCH AS HORMONE DEPENDENT BREAST CANCER STERIX LIMITED (GB) 2007-08-30 WO disclosed
US-6939985-B1 covalently coupling organic compounds by reacting an aromatic ring compound having a halogen or halogen-like substituent at a coupling position with a diboron derivative in the presence of a Group VIII metal catalyst and a base COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 2005-09-06 US disclosed
US-6559310-B2 Reacting a halogen aromatic derivative at a coupling position with a diboron derivative in the presence of a Group VIII metal catalyst and a suitable base for covalently coupling organic compounds COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 2003-05-06 US disclosed
US-20020193604-A1 Aryl borates COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 2002-12-19 US disclosed
US-6399779-B1 REACTING A HALOGEN AROMATIC DERIVATIVE AT A COUPLING POSITION WITH A DIBORON DERIVATIVE IN THE PRESENCE OF A GROUP 8 METAL CATALYST COMMONWEALTH SCIENTIFIC AND INDUSTRIAL RESEARCH ORGANISATION (AU) 2002-06-04 US disclosed
US-20020032339-A1 ARYL BORATES BORON MOLECULAR LIMITED (AU) 2002-03-14 US 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 (3 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-20020193604-A1 Aryl borates BRD4, ABL1, BRD3 GABRA1 743/4885GABRB2 620/4885MAPT 4324/4885
US-20090186900-A1 COMPOUND HSD17B2, HSD17B11, CYP17A1 GABRA1 1793/4885GABRB2 1194/4885MAPT 929/4885
US-20020032339-A1 ARYL BORATES TBCB, HAT1, UBE2B GABRA1 631/4885GABRB2 246/4885MAPT 3678/4885

“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.