SCHEMBL982637

SCHEMBL982637

OB(O)c1ncccc1Cl

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.38
KDM4E B2RXH2 3/20 0.38
HSP90AA1 P07900 3/20 0.38
MAPT P10636 3/20 0.38
METAP2 P50579 2/20 0.38
METAP1 P53582 2/20 0.38
BRD4 O60885 1/20 0.38
SMN1; SMN2 Q16637 4/20 0.37
HTT P42858 3/20 0.37
ALDH1A1 P00352 3/20 0.37
TDP1 Q9NUW8 3/20 0.37
MMP14 P50281 3/20 0.37
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.37
TP53 P04637 2/20 0.37
CYP3A4 P08684 2/20 0.37
ALOX15 P16050 2/20 0.37
ALOX12 P18054 2/20 0.37
SLC6A2 P23975 2/20 0.37
OPRK1 P41145 2/20 0.37

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
Boric Acid SCHEMBL28001766 0.74 SMN1; SMN2 (0.47) LMNAKDM4EHSP90AA1MAPTMETAP2
SCHEMBL29953696 0.74 ALDH1A1 (0.45) LMNAKDM4EHSP90AA1MAPTMETAP2
SCHEMBL29091457 0.74 ALDH1A1 (0.45) LMNAKDM4EHSP90AA1MAPTMETAP2
SCHEMBL29232877 0.74 ENPP2 (0.37) LMNAKDM4EHSP90AA1MAPTSMN1; SMN2
SCHEMBL2108200 0.73 NOS3 (0.46) LMNAKDM4EHSP90AA1MAPTMETAP2
SCHEMBL3563575 0.73 TRIM24 (0.38) LMNAKDM4EHSP90AA1MAPTSMN1; SMN2
SCHEMBL29953457 0.73 KDM4E (0.38) KDM4EMAPTHTTL3MBTL1NFE2L2
SCHEMBL290645 0.73 KDM4E (0.38) KDM4EMAPTHTTL3MBTL1NFE2L2
SCHEMBL729391 0.73 HSP90AA1 (0.38) LMNAKDM4EHSP90AA1MAPTSMN1; SMN2
SCHEMBL29517081 0.73 HSP90AA1 (0.38) LMNAKDM4EHSP90AA1MAPTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3519409-B1 BENZOTHIAZOL-6-YL ACETIC ACID DERIVATIVES AND THEIR USE FOR TREATING HIV INFECTION GILEAD SCIENCES INC (US) 2024-09-18 EP disclosed
US-20220340893-A1 BI-FUNCTIONAL COMPLEXES AND METHODS FOR MAKING AND USING SUCH COMPLEXES NUEVOLUTION A/S (DK) 2022-10-27 US disclosed
CN-110526926-B Nitrogen-doped material and application thereof 北京鼎材科技有限公司 2022-04-15 CN disclosed
US-20210078991-A1 THERAPEUTIC COMPOUNDS GILEAD SCIENCES, INC. 2021-03-18 US disclosed
US-10800772-B2 Therapeutic compounds GILEAD SCIENCES, INC. (US) 2020-10-13 US disclosed
US-10428094-B2 Amide compounds for treatment of complement mediated disorders ACHILLION PHARMACEUTICALS, INC. (US) 2019-10-01 US disclosed
US-10428094-B2 Amide compounds for treatment of complement mediated disorders ACHILLION PHARMACEUTICALS, INC. (US) 2019-10-01 US disclosed
EP-3519409-A1 BENZOTHIAZOL-6-YL ACETIC ACID DERIVATIVES AND THEIR USE FOR TREATING HIV INFECTION Gilead Sciences, Inc. (US) 2019-08-07 EP disclosed
US-10138225-B2 Amide compounds for treatment of medical disorders ACHILLION PHARMACEUTICALS, INC. (US) 2018-11-27 US disclosed
US-10005802-B2 Amide compounds for treatment of complement mediated disorders ACHILLION PHARMACEUTICALS, INC. (US) 2018-06-26 US disclosed
EP-2283024-A1 4-ARYL-2-ANILINO-PYRIMIDINES AS PLK KINASE INHIBITORS Janssen Pharmaceutica, N.V. (BE) 2011-02-16 EP disclosed
US-20110009404-A1 4-ARYL-2-ANILINO-PYRIMIDINES JANSSEN PHARMACEUTICA NV (BE) 2011-01-13 US disclosed
WO-2010017260-A1 TRIPYRIDYL CARBOXAMIDE OREXIN RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2010-02-11 WO disclosed
WO-2009112439-A1 4-ARYL-2-ANILINO-PYRIMIDINES AS PLK KINASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2009-09-17 WO disclosed
US-20090203667-A1 PENTADIENAMIDE DERIVATIVES KYOWA HAKKO KIRIN CO., LTD. (JP) 2009-08-13 US disclosed
EP-2050734-A1 PENTADIENAMIDE DERIVATIVE Kyowa Hakko Kirin Co., Ltd. (JP) 2009-04-22 EP disclosed
EP-1991544-A2 SUBSTITUTED IMIDAZOLE DERIVATIVES AND THEIR USE AS PTPASE INHIBITORS Transtech Pharma, Inc. (US) 2008-11-19 EP disclosed
EP-1871762-A2 SUBTITUTED HETEROARYL CB1 ANTAGONISTS NEUROGEN CORPORATION (US) 2008-01-02 EP disclosed
WO-2007089857-A2 SUBSTITUTED IMIDAZOLE DERIVATIVES AND THEIR USE AS PTPASE INHIBITORS TRANSTECH PHARMA, INC. (US) 2007-08-09 WO disclosed
WO-2006113704-A2 SUBTITUTED HETEROARYL CB1 ANTAGONISTS NEUROGEN CORPORATION (US) 2006-10-26 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 (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-10800772-B2 Therapeutic compounds NQO1, HAVCR2, CCR5 LMNA 4094/4885KDM4E 4115/4885HSP90AA1 1954/4885
US-10138225-B2 Amide compounds for treatment of medical disorders CFD, TFPI, CFH LMNA 1604/4885KDM4E 3967/4885HSP90AA1 3629/4885
US-20090203667-A1 PENTADIENAMIDE DERIVATIVES PRMT1, REN, NGLY1 LMNA 3654/4885KDM4E 212/4885HSP90AA1 4720/4885
US-10005802-B2 Amide compounds for treatment of complement mediated disorders CFD, TFPI, CFH LMNA 2178/4885KDM4E 3978/4885HSP90AA1 4295/4885
US-10428094-B2 Amide compounds for treatment of complement mediated disorders CFD, TFPI, C9 LMNA 2004/4885KDM4E 4301/4885HSP90AA1 4128/4885
US-20110009404-A1 4-ARYL-2-ANILINO-PYRIMIDINES PLK4, PLK3, PLK2 LMNA 334/4885KDM4E 1845/4885HSP90AA1 4454/4885
US-20210078991-A1 THERAPEUTIC COMPOUNDS NQO1, HAVCR2, CCR5 LMNA 4094/4885KDM4E 4115/4885HSP90AA1 1954/4885

“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.