SCHEMBL309760

SCHEMBL309760

COc1cc(O)cc(C(C)(C)C)c1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 2/20 0.65
GABRB2 P47870 2/20 0.65
CA1 P00915 1/20 0.54
CA2 P00918 1/20 0.54
CYP3A4 P08684 2/20 0.48
PTGS2 P35354 3/20 0.46
CYP1A1 P04798 2/20 0.46
CYP1B1 Q16678 2/20 0.46
TTR P02766 1/20 0.46
ALOX5 P09917 1/20 0.46
ALDH1A1 P00352 2/20 0.44
MAPT P10636 2/20 0.44
TP53 P04637 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
KDM4E B2RXH2 2/20 0.44
CALM1 P0DP23 2/20 0.44
MEN1 O00255 1/20 0.44
USP2 O75604 1/20 0.44
HPGD P15428 1/20 0.44
KMT2A Q03164 1/20 0.44

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
SCHEMBL278798 0.85 ALDH1A1 (0.61) GABRA1GABRB2CA1CA2CYP3A4
SCHEMBL3807248 0.85 ALDH1A1 (0.53) GABRA1GABRB2CA1CA2CYP3A4
SCHEMBL5788396 0.83 RXRA (0.45) GABRA1GABRB2CA1CA2CYP3A4
SCHEMBL29890062 0.83 RXRA (0.45) GABRA1GABRB2CA1CA2CYP3A4
Phenol SCHEMBL28108070 0.82 CYP3A4 (0.50) GABRA1GABRB2CA1CA2CYP3A4
Flamenol SCHEMBL69428 0.80 CYP3A4 (0.62) GABRA1GABRB2CA1CA2CYP3A4
SCHEMBL233829 0.80 ALDH1A1 (0.69) GABRA1GABRB2CA1CA2CYP3A4
SCHEMBL18268 0.80 GABRA1 (1.00) GABRA1GABRB2CA1CA2CYP3A4
SCHEMBL123887 0.80 GABRA1 (0.88) GABRA1GABRB2CA1CA2CYP3A4
SCHEMBL5546107 0.79 CYP1A1 (0.46) GABRA1GABRB2CA1CA2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170015645-A1 SUBSTITUTED PYRAN DERIVATIVES UNIV WAYNE STATE (US) 2017-01-19 US disclosed
US-20170015645-A1 SUBSTITUTED PYRAN DERIVATIVES UNIV WAYNE STATE (US) 2017-01-19 US disclosed
US-9458124-B2 Substituted pyran derivatives WAYNE STATE UNIVERSITY (US) 2016-10-04 US disclosed
US-20140309427-A1 Substituted Pyran Derivatives NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2014-10-16 US disclosed
US-8394794-B2 Therapeutic compounds REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2013-03-12 US disclosed
US-8093406-B2 Cyclic sulfones with aminobenzyl substitution useful as BACE inhibitors NOVARTIS AG (CH) 2012-01-10 US disclosed
EP-2303857-A1 CYCLIC SULFONES WITH AMINOBENZYL SUBSTITUTION USEFUL AS BACE INHIBITORS Novartis AG (CH) 2011-04-06 EP disclosed
US-20100197686-A1 THERAPEUTIC COMPOUNDS REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 2010-08-05 US disclosed
US-20100056490-A1 Cyclic sulfones with aminobenzyl substitution useful as BACE inhibitors NOVARTIS AG (CH) 2010-03-04 US disclosed
WO-2010003976-A1 CYCLIC SULFONES WITH AMINOBENZYL SUBSTITUTION USEFUL AS BACE INHIBITORS NOVARTIS AG (CH) 2010-01-14 WO disclosed
EP-1554296-B1 RACEMOSELECTIVE PREPARATION OF ISOLABLE ANSA-METALLOCENE BIPHENOXIDE COMPLEXES BASELL POLYOLEFINE GMBH (DE) 2008-10-15 EP disclosed
US-7193099-B2 Racemoselective preparation of isolable ansa-metallocene biphenoxide complexes BASELL POLYOLEFINE GMBH (DE) 2007-03-20 US disclosed
US-20060052587-A1 Racemoselective preparation of isolable ansa-metallocene biphenoxide complexes BASELL POLYOLEFINE GMBH (DE) 2006-03-09 US disclosed
EP-1554296-A1 RACEMOSELECTIVE PREPARATION OF ISOLABLE ANSA-METALLOCENE BIPHENOXIDE COMPLEXES Basell Polyolefine GmbH (DE) 2005-07-20 EP disclosed
WO-2004037839-A1 RACEMOSELECTIVE PREPARATION OF ISOLABLE ANSA-METALLOCENE BIPHENOXIDE COMPLEXES BASELL POLYOLEFINE GMBH (DE) 2004-05-06 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 (5 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-20170015645-A1 SUBSTITUTED PYRAN DERIVATIVES SLC18A2, SLC6A4, SLC6A3 GABRA1 1769/4885GABRB2 1055/4885CA1 4210/4885
US-20140309427-A1 Substituted Pyran Derivatives SLC18A2, SLC6A4, SLC6A3 GABRA1 1769/4885GABRB2 1055/4885CA1 4210/4885
US-20100197686-A1 THERAPEUTIC COMPOUNDS ABCC1, ABCB1, MCL1 GABRA1 4314/4885GABRB2 3411/4885CA1 2114/4885
US-20100056490-A1 Cyclic sulfones with aminobenzyl substitution useful as BACE inhibitors BACE2, BACE1, APP GABRA1 433/4885GABRB2 211/4885CA1 169/4885
US-20060052587-A1 Racemoselective preparation of isolable ansa-metallocene biphenoxide complexes ITPA, NBAS, ARSA GABRA1 3661/4885GABRB2 4526/4885CA1 919/4885

“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.