SCHEMBL2340744

SCHEMBL2340744

Oc1cc(Br)cc(C(F)F)c1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.35
TSHR P16473 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
GABRA1 P14867 2/20 0.33
GABRB1 P18505 2/20 0.33
DAO P14920 1/20 0.32
BACE1 P56817 1/20 0.32
GABRA2 P47869 1/20 0.31
GABRB2 P47870 1/20 0.31
ALOX15 P16050 1/20 0.31
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA9 Q16790 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
SCHEMBL23528853 0.82 DAO (0.33) CYP3A4TSHRTDP1DAO
SCHEMBL27083571 0.82 DAO (0.33) CYP3A4TSHRTDP1DAO
SCHEMBL20483093 0.76 GABRA1 (0.48) CYP3A4TSHRTDP1GABRA1GABRB1
SCHEMBL1194575 0.73 CHRNB4 (0.36)
SCHEMBL23888768 0.73 CA12 (0.57) BACE1CA12CA1CA9
SCHEMBL30225640 0.73 CA12 (0.57) BACE1CA12CA1CA9
SCHEMBL69898 0.73
SCHEMBL309955 0.73
SCHEMBL12266824 0.71 ALDH1A1 (0.36) CYP3A4TSHRTDP1BACE1ALOX15
SCHEMBL23295459 0.71

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 76 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9388189-B2 Pyrrolotriazinone derivatives as PI3K inhibitors ALMIRALL, S.A. (ES) 2016-07-12 US disclosed
US-20150291595-A1 PYRROLOTRIAZINONE DERIVATIVES AS PI3K INHIBITORS ALMIRALL, S.A. (ES) 2015-10-15 US disclosed
EP-2909207-A1 PYRROLOTRIAZINONE DERIVATIVES AS PI3K INHIBITORS Almirall S.A. (ES) 2015-08-26 EP disclosed
WO-2014060432-A1 PYRROLOTRIAZINONE DERIVATIVES AS PI3K INHIBITORS ALMIRALL, S.A. (ES) 2014-04-24 WO disclosed
US-8329755-B2 Methods for treating retroviral infections ROCHE PALO ALTO LLC (US) 2012-12-11 US disclosed
US-8329755-B2 Methods for treating retroviral infections ROCHE PALO ALTO LLC (US) 2012-12-11 US disclosed
US-8329755-B2 Methods for treating retroviral infections ROCHE PALO ALTO LLC (US) 2012-12-11 US disclosed
US-8293778-B2 Heterocyclic antiviral compounds ROCHE PALO ALTO LLC (US) 2012-10-23 US disclosed
US-8293778-B2 Heterocyclic antiviral compounds ROCHE PALO ALTO LLC (US) 2012-10-23 US disclosed
US-8293778-B2 Heterocyclic antiviral compounds ROCHE PALO ALTO LLC (US) 2012-10-23 US disclosed
EP-1742908-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS F.HOFFMANN-LA ROCHE AG (CH) 2007-01-17 EP disclosed
CN-1764649-A Benzyl-pyridazinones as reverse transcriptase inhibitors ROCHE PALO ALTO LLC (CH) 2006-04-26 CN disclosed
US-20060025462-A1 Heterocyclic antiviral compounds ROCHE PALO ALTO LLC 2006-02-02 US disclosed
WO-2006010545-A1 BENZYLTRIAZOLONE COMPOUNDS AS NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2006-02-02 WO disclosed
EP-1608629-A1 BENZYL-PYRIDAZINONS AS REVERSE TRANSCRIPTASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2005-12-28 EP disclosed
WO-2005102989-A1 NON-NUCLEOSIDE REVERSE TRANSCRIPTASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2005-11-03 WO disclosed
US-20050239881-A1 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC 2005-10-27 US disclosed
US-20050239880-A1 Methods for treating retroviral infections ROCHE PALO ALTO LLC 2005-10-27 US disclosed
US-20040198736-A1 Non-nucleoside reverse transcriptase inhibitors ROCHE PALO ALTO LLC 2004-10-07 US disclosed
WO-2004085406-A1 BENZYL-PYRIDAZINONS AS REVERSE TRANSCRIPTASE INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2004-10-07 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-20050239880-A1 Methods for treating retroviral infections CCR5, CD38, CD4 CYP3A4 2749/4885TSHR 1735/4885TDP1 3293/4885
US-20150291595-A1 PYRROLOTRIAZINONE DERIVATIVES AS PI3K INHIBITORS PIK3CB, PIK3CD, PIK3CA CYP3A4 1015/4885TSHR 2383/4885TDP1 1503/4885
US-20040198736-A1 Non-nucleoside reverse transcriptase inhibitors POLR1A, POLR2A, POLR2E CYP3A4 264/4885TSHR 2852/4885TDP1 53/4885
US-20060025462-A1 Heterocyclic antiviral compounds MAVS, IRF3, ZC3HAV1 CYP3A4 893/4885TSHR 3034/4885TDP1 1081/4885
US-20050239881-A1 Non-nucleoside reverse transcriptase inhibitors RPP30, PNP, RTF1 CYP3A4 2342/4885TSHR 1773/4885TDP1 688/4885

“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.