SCHEMBL17330403

SCHEMBL17330403

COc1cc(C)nc(OCc2ccccc2)c1CCl

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.44
PDGFRB P09619 1/20 0.44
PDGFRA P16234 1/20 0.44
ALDH1A1 P00352 2/20 0.43
SMN1; SMN2 Q16637 3/20 0.42
HTR1A P08908 2/20 0.42
ADRA1D P25100 2/20 0.42
ADRA1A P35348 2/20 0.42
ADRA1B P35368 2/20 0.42
HTT P42858 2/20 0.42
STAT3 P40763 1/20 0.42
MAOB P27338 1/20 0.40
ELANE P08246 1/20 0.40
TSHR P16473 1/20 0.40
MAPK1 P28482 2/20 0.40
MAPT P10636 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
LMNA P02545 3/20 0.39
KMT2A Q03164 2/20 0.39
KDM4E B2RXH2 1/20 0.39

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
SCHEMBL29779122 1.00 L3MBTL1 (0.44) L3MBTL1PDGFRBPDGFRAALDH1A1SMN1; SMN2
SCHEMBL31026204 0.86 L3MBTL1 (0.44) L3MBTL1PDGFRBPDGFRAALDH1A1SMN1; SMN2
SCHEMBL17330449 0.86 L3MBTL1 (0.44) L3MBTL1PDGFRBPDGFRAALDH1A1SMN1; SMN2
SCHEMBL17330385 0.85 L3MBTL1 (0.41) L3MBTL1ALDH1A1SMN1; SMN2HTTSTAT3
SCHEMBL29779070 0.85 L3MBTL1 (0.48) L3MBTL1ALDH1A1SMN1; SMN2HTTSTAT3
SCHEMBL15814340 0.85 L3MBTL1 (0.48) L3MBTL1ALDH1A1SMN1; SMN2HTTSTAT3
SCHEMBL17372849 0.85 L3MBTL1 (0.48) L3MBTL1ALDH1A1SMN1; SMN2HTTSTAT3
SCHEMBL15815024 0.81 TSHR (0.45) L3MBTL1ALDH1A1SMN1; SMN2HTTSTAT3
SCHEMBL30666043 0.80 L3MBTL1 (0.43) L3MBTL1ALDH1A1SMN1; SMN2HTTSTAT3
SCHEMBL26688355 0.80 L3MBTL1 (0.43) L3MBTL1ALDH1A1SMN1; SMN2HTTSTAT3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12479846-B2 EZH2 inhibitor and use thereof PHARMABLOCK SCIENCES (NANJING), INC. (CN) 2025-11-25 US disclosed
US-12344618-B2 Heterotricyclic derivative compound and use of same HANMI PHARMACEUTICAL CO., LTD. (KR) 2025-07-01 US disclosed
CN-113423710-B Novel heterocyclic tricyclic derivative compounds and use thereof 韩美药品株式会社 2024-06-14 CN disclosed
CN-116457348-A Novel EZH2 inhibitors and uses thereof 南京药石科技股份有限公司 2023-07-18 CN disclosed
CN-116194108-A Novel dioxoisoquinolinone derivatives and use thereof 韩美药品株式会社 2023-05-30 CN disclosed
CN-111909157-B EZH2 inhibitors and uses thereof 南京药石科技股份有限公司 2023-02-03 CN disclosed
US-20220281872-A1 EZH2 INHIBITOR AND USE THEREOF PHARMABLOCK SCIENCES (NANJING) , INC. (CN) 2022-09-08 US disclosed
US-20220135582-A1 NOVEL HETEROTRICYCLIC DERIVATIVE COMPOUND AND USE OF SAME HANMI PHARMACEUTICAL CO., LTD. (KR) 2022-05-05 US disclosed
EP-3929199-A1 NOVEL HETEROTRICYCLIC DERIVATIVE COMPOUND AND USE OF SAME Hanmi Pharmaceutical Co., Ltd. (KR) 2021-12-29 EP disclosed
CN-113423710-A Novel heterocyclic tricyclic derivative compound and use thereof 韩美药品株式会社 2021-09-21 CN disclosed
US-20170298048-A1 SUBSTITUTED DIHYDROISOQUINOLINONE COMPOUNDS PFIZER INC. (US) 2017-10-19 US disclosed
EP-3157915-A1 SUBSTITUTED DIHYDROISOQUINOLINONE COMPOUNDS Pfizer Inc. (US) 2017-04-26 EP disclosed
US-20160376254-A1 SUBSTITUTED DIHYDROISOQUINOLINONE COMPOUNDS PFIZER INC. (US) 2016-12-29 US disclosed
US-20160376254-A1 SUBSTITUTED DIHYDROISOQUINOLINONE COMPOUNDS PFIZER INC. (US) 2016-12-29 US disclosed
US-9481666-B2 Substituted dihydroisoquinolinone compounds PFIZER INC. (US) 2016-11-01 US disclosed
US-9481666-B2 Substituted dihydroisoquinolinone compounds PFIZER INC. (US) 2016-11-01 US disclosed
WO-2015193768-A1 ARYL FUSED LACTAMS AS EZH2 MODULATORS PFIZER INC. (US) 2015-12-23 WO disclosed
WO-2015193765-A1 SUBSTITUTED DIHYDROISOQUINOLINONE COMPOUNDS PFIZER INC. (US) 2015-12-23 WO disclosed
US-20150361067-A1 SUBSTITUTED DIHYDROISOQUINOLINONE COMPOUNDS PFIZER INC. (US) 2015-12-17 US disclosed
US-20150361067-A1 SUBSTITUTED DIHYDROISOQUINOLINONE COMPOUNDS PFIZER INC. (US) 2015-12-17 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 (7 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-12479846-B2 EZH2 inhibitor and use thereof EZH2, BMI1, EZH1 L3MBTL1 784/4885PDGFRB 3981/4885PDGFRA 4006/4885
US-20220135582-A1 NOVEL HETEROTRICYCLIC DERIVATIVE COMPOUND AND USE OF SAME EZH2, EZH1, BMI1 L3MBTL1 3239/4885PDGFRB 2560/4885PDGFRA 2655/4885
US-20160376254-A1 SUBSTITUTED DIHYDROISOQUINOLINONE COMPOUNDS H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, KRAS, TP53 L3MBTL1 733/4885PDGFRB 1551/4885PDGFRA 1304/4885
US-20170298048-A1 SUBSTITUTED DIHYDROISOQUINOLINONE COMPOUNDS H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, KRAS, TP53 L3MBTL1 733/4885PDGFRB 1551/4885PDGFRA 1304/4885
US-12344618-B2 Heterotricyclic derivative compound and use of same EZH2, EZH1, BMI1 L3MBTL1 2841/4885PDGFRB 2749/4885PDGFRA 2772/4885
US-20220281872-A1 EZH2 INHIBITOR AND USE THEREOF EZH2, BMI1, EZH1 L3MBTL1 784/4885PDGFRB 3981/4885PDGFRA 4006/4885
US-20150361067-A1 SUBSTITUTED DIHYDROISOQUINOLINONE COMPOUNDS H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, KRAS, TP53 L3MBTL1 733/4885PDGFRB 1551/4885PDGFRA 1304/4885

“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.