SCHEMBL257510

SCHEMBL257510

COc1cc(C(=O)c2ccccc2)ccc1C

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.64
CYP2C19 P33261 2/20 0.64
HPGD P15428 2/20 0.64
CYP2D6 P10635 1/20 0.64
CYP3A4 P08684 2/20 0.59
CYP2C9 P11712 1/20 0.59
TSHR P16473 1/20 0.59
PTGS1 P23219 1/20 0.57
PTGS2 P35354 1/20 0.57
SLC22A6 Q4U2R8 1/20 0.56
SLC22A8 Q8TCC7 1/20 0.56
ALDH1A1 P00352 4/20 0.56
GAA P10253 1/20 0.56
BCHE P06276 2/20 0.54
ACHE P22303 2/20 0.54
ATM Q13315 3/20 0.53
L3MBTL1 Q9Y468 3/20 0.52
TDP1 Q9NUW8 1/20 0.52
LMNA P02545 3/20 0.51
MAPT P10636 3/20 0.51

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
SCHEMBL15100716 0.88 CYP1A2 (0.61) CYP1A2CYP2C19HPGDCYP2D6CYP3A4
SCHEMBL9360017 0.86 CYP1A2 (0.69) CYP1A2CYP2C19HPGDCYP2D6CYP3A4
SCHEMBL11313816 0.86 ALDH1A1 (0.75) CYP1A2CYP2C19HPGDCYP3A4CYP2C9
SCHEMBL2601961 0.86 CYP1A2 (0.81) CYP1A2CYP2C19CYP3A4CYP2C9TSHR
SCHEMBL1333620 0.86 CYP1A2 (0.81) CYP1A2CYP2C19HPGDCYP2D6CYP3A4
SCHEMBL15100715 0.85 CYP1A2 (0.58) CYP1A2CYP2C19HPGDCYP2D6CYP3A4
SCHEMBL6654012 0.85 SLC22A6 (0.59) CYP1A2CYP2C19HPGDCYP2D6CYP3A4
SCHEMBL1545793 0.83 SLC22A6 (0.83) CYP1A2CYP2C19HPGDCYP2D6CYP3A4
SCHEMBL25688103 0.82 CYP1A2 (0.54) CYP1A2CYP2C19HPGDCYP2D6CYP3A4
SCHEMBL31406172 0.82 CA12 (0.71) CYP1A2CYP2C19CYP3A4CYP2C9TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230192908-A1 BIOMASS-DERIVED PHOTOINITIATORS BOWLING GREEN STATE UNIVERSITY (US) 2023-06-22 US disclosed
CN-114409564-A Compound containing trityl structure and application thereof 广州同隽医药科技有限公司 2022-04-29 CN disclosed
US-8895552-B2 Cyclic amide derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2014-11-25 US disclosed
US-20130217692-A1 CYCLIC AMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2013-08-22 US disclosed
EP-2612848-A1 CYCLIC AMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2013-07-10 EP disclosed
WO-2012029942-A1 CYCLIC AMIDE DERIVATIVE 大日本住友製薬株式会社 (JP) 2012-03-08 WO disclosed
US-20100261772-A1 Cycloalkylidene Compounds As Selective Estrogen Receptor Modulators FANG JING 2010-10-14 US disclosed
EP-1891026-B1 CYCLOALKYLIDENE COMPOUNDS AS SELECTIVE ESTROGEN RECEPTOR MODULATORS GLAXOSMITHKLINE LLC (US) 2010-07-14 EP disclosed
US-7723393-B2 Cycloalkylidene compounds as selective estrogen receptor modulators GLAXOSMITHKLINE LLC (US) 2010-05-25 US disclosed
US-20080167360-A1 Cycloalkylidene Compounds as Selective Estrogen Receptor Modulators SMITHKLINE BEECHAM CORPORATION 2008-07-10 US disclosed
EP-1891026-A2 CYCLOALKYLIDENE COMPOUNDS AS SELECTIVE ESTROGEN RECEPTOR MODULATORS Smithkline Beecham Corporation (US) 2008-02-27 EP disclosed
EP-1539749-A4 FUSED HETEROBICYCLO SUBSTITUTED PHENYL METABOTROPIC GLUTAMATE-5 MODULATORS MERCK & CO INC (US) 2007-06-13 EP disclosed
WO-2006127871-A2 CYCLOALKYLIDENE COMPOUNDS AS SELECTIVE ESTROGEN RECEPTOR MODULATORS SMITHKLINE BEECHAM CORPORATION (US) 2006-11-30 WO disclosed
US-7105533-B2 Fused heterobicyclo substituted phenyl metabotropic glutamate-5 modulators MERCK & CO., INC. (US) 2006-09-12 US disclosed
US-20050240021-A1 Fused heterobicyclo substituted phenyl metabotropic glutamate-5 modulators MERCK SHARP & DOHME CORP. 2005-10-27 US disclosed
EP-1539749-A2 FUSED HETEROBICYCLO SUBSTITUTED PHENYL METABOTROPIC GLUTAMATE-5 MODULATORS Merck & Co., Inc. (US) 2005-06-15 EP disclosed
WO-2004024074-A2 FUSED HETEROBICYCLO SUBSTITUTED PHENYL METABOTROPIC GLUTAMATE-5 MODULATORS MERCK & CO., INC. (US) 2004-03-25 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-20050240021-A1 Fused heterobicyclo substituted phenyl metabotropic glutamate-5 modulators GRM5, GRIK5, GRM1 CYP1A2 4282/4885CYP2C19 2502/4885HPGD 2806/4885
US-20100261772-A1 Cycloalkylidene Compounds As Selective Estrogen Receptor Modulators GPER1, ESR2, ESRRG CYP1A2 308/4885CYP2C19 411/4885HPGD 369/4885
US-20080167360-A1 Cycloalkylidene Compounds as Selective Estrogen Receptor Modulators GPER1, ESR2, ESRRG CYP1A2 308/4885CYP2C19 411/4885HPGD 369/4885
US-20230192908-A1 BIOMASS-DERIVED PHOTOINITIATORS BLVRB, CYP1B1, GLB1 CYP1A2 39/4885CYP2C19 148/4885HPGD 245/4885
US-20130217692-A1 CYCLIC AMIDE DERIVATIVE HDAC10, H1-10, H1-0 CYP1A2 75/4885CYP2C19 206/4885HPGD 3711/4885

“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.