SCHEMBL20528892

SCHEMBL20528892

C1=C(c2ccccc2)c2c(ccc3ccccc23)C1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.38
HSD17B10 Q99714 2/20 0.38
CYP2A6 P11509 1/20 0.38
TSHR P16473 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
WDR5 P61964 1/20 0.38
HPRT1 P00492 1/20 0.35
MAPT P10636 2/20 0.35
LMNA P02545 2/20 0.34
NPC1 O15118 1/20 0.34
RECQL P46063 1/20 0.34
RAB9A P51151 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
CYP1A2 P05177 2/20 0.33
CYP1B1 Q16678 2/20 0.33
DNMT1 P26358 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
HIF1A Q16665 1/20 0.33
ALOX5 P09917 1/20 0.33

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
Hydrochloric Acid SCHEMBL5179338 0.76 ALDH1A1 (0.32) ALDH1A1HSD17B10CYP2A6TSHRTDP1
SCHEMBL29442969 0.74 ALDH1A1 (0.41) ALDH1A1HSD17B10CYP2A6TSHRTDP1
SCHEMBL29728536 0.74 MAPT (0.41) ALDH1A1HSD17B10CYP2A6TSHRTDP1
SCHEMBL5702769 0.74 MAPT (0.41) ALDH1A1HSD17B10CYP2A6TSHRTDP1
SCHEMBL7641205 0.73 ALDH1A1 (0.33) ALDH1A1HSD17B10CYP2A6TSHRTDP1
Hydrochloric Acid SCHEMBL5178593 0.73 ALDH1A1 (0.39) ALDH1A1HSD17B10CYP2A6TSHRTDP1
SCHEMBL11319562 0.72 WDR5 (0.51) ALDH1A1HSD17B10TSHRTDP1WDR5
Hydrochloric Acid SCHEMBL6156302 0.72
SCHEMBL27381 0.72 ALDH1A1 (0.32) ALDH1A1HSD17B10CYP2A6TSHRTDP1
Hydrochloric Acid SCHEMBL21245428 0.71 ALDH1A1 (0.38) ALDH1A1HSD17B10CYP2A6TSHRTDP1

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
CN-110650965-B Dihydrocarbyl-silyl-bridged-1,3 disubstituted-2-indenyl metallocene complexes for olefin polymerization SABIC环球技术有限责任公司 2022-10-04 CN disclosed
CN-110650978-B Dimethyl-silyl-bridged-1-substituted-2-indenyl metallocene complexes for olefin polymerization SABIC环球技术有限责任公司 2022-09-23 CN disclosed
US-11427608-B2 Dihydrocarbyl-silyl-bridged-1,3 disubstituted-2-indenyl metallocene complexes for olefin polymerization SABIC GLOBAL TECHNOLOGIES B.V. (NL) 2022-08-30 US disclosed
US-11155659-B2 Dimethyl-silyl-bridged-1-substituted-2-indenyl metallocene complexes for olefin polymerization SABIC GLOBAL TECHNOLOGIES B.V. (NL) 2021-10-26 US disclosed
EP-3606967-B1 DIMETHYL-SILYL-BRIDGED-1-SUBSTITUTED-2-INDENYL METALLOCENE COMPLEXES FOR OLEFIN POLYMERIZATION SABIC GLOBAL TECHNOLOGIES BV (NL) 2021-08-11 EP disclosed
US-20210115080-A1 DIHYDROCARBYL-SILYL-BRIDGED-1,3 DISUBSTITUTED-2-INDENYL METALLOCENE COMPLEXES FOR OLEFIN POLYMERIZATION SABIC GLOBAL TECHNOLOGIES B.V. (NL) 2021-04-22 US disclosed
US-20200115478-A1 DIMETHYL-SILYL-BRIDGED-1-SUBSTITUTED-2-INDENYL METALLOCENE COMPLEXES FOR OLEFIN POLYMERIZATION SABIC GLOBAL TECHNOLOGIES B.V. (NL) 2020-04-16 US disclosed
EP-3606967-A1 DIMETHYL-SILYL-BRIDGED-1-SUBSTITUTED-2-INDENYL METALLOCENE COMPLEXES FOR OLEFIN POLYMERIZATION SABIC Global Technologies B.V. (NL) 2020-02-12 EP disclosed
CN-110650965-A Dihydrocarbyl-silyl-bridged-1, 3 disubstituted-2-indenyl metallocene complexes for olefin polymerization SABIC环球技术有限责任公司 2020-01-03 CN disclosed
CN-110650978-A Dimethyl-silyl-bridged-1-substituted-2-indenyl metallocene complexes for olefin polymerization SABIC环球技术有限责任公司 2020-01-03 CN disclosed
WO-2018185173-A1 DIMETHYL-SILYL-BRIDGED-1-SUBSTITUTED-2-INDENYL METALLOCENE COMPLEXES FOR OLEFIN POLYMERIZATION SABIC GLOBAL TECHNOLOGIES B.V. (NL) 2018-10-11 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 (4 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-11155659-B2 Dimethyl-silyl-bridged-1-substituted-2-indenyl metallocene complexes for olefin polymerization RPS10, ARL1, OR10J3 ALDH1A1 2338/4885HSD17B10 1993/4885CYP2A6 3132/4885
US-20200115478-A1 DIMETHYL-SILYL-BRIDGED-1-SUBSTITUTED-2-INDENYL METALLOCENE COMPLEXES FOR OLEFIN POLYMERIZATION RPS10, ARL1, OR10J3 ALDH1A1 2338/4885HSD17B10 1993/4885CYP2A6 3132/4885
US-20210115080-A1 DIHYDROCARBYL-SILYL-BRIDGED-1,3 DISUBSTITUTED-2-INDENYL METALLOCENE COMPLEXES FOR OLEFIN POLYMERIZATION APOL1, ARL1, ZC3HAV1L ALDH1A1 714/4885HSD17B10 211/4885CYP2A6 1816/4885
US-11427608-B2 Dihydrocarbyl-silyl-bridged-1,3 disubstituted-2-indenyl metallocene complexes for olefin polymerization APOL1, ARL1, ZC3HAV1L ALDH1A1 714/4885HSD17B10 211/4885CYP2A6 1816/4885

“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.