SCHEMBL8356708

SCHEMBL8356708

O=C(CBr)c1ccc(OCc2ccccc2)c(OCc2ccccc2)c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 2/20 0.64
▸ RAB9A P51151 2/20 0.64
▸ SMN1; SMN2 Q16637 2/20 0.64
▸ HPGD P15428 1/20 0.64
▸ SMPD1 P17405 2/20 0.56
▸ HDAC1 Q13547 1/20 0.56
▸ HDAC8 Q9BY41 1/20 0.56
▸ HDAC6 Q9UBN7 1/20 0.56
▸ EGFR P00533 1/20 0.51
▸ ABCB1 P08183 1/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ FOLH1 Q04609 1/20 0.50
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ KDM4E B2RXH2 1/20 0.49
▸ RXRA P19793 1/20 0.49
▸ PTPN1 P18031 2/20 0.49
▸ GSK3B P49841 1/20 0.49
▸ MAPT P10636 2/20 0.48
▸ LTB4R Q15722 1/20 0.48

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
SCHEMBL21436905 0.93 SMN1; SMN2 (0.64) NPC1RAB9ASMN1; SMN2HPGDSMPD1
SCHEMBL31194744 0.92 NPC1 (0.78) NPC1RAB9ASMN1; SMN2HPGDSMPD1
SCHEMBL1119481 0.92 NPC1 (0.78) NPC1RAB9ASMN1; SMN2HPGDSMPD1
SCHEMBL10604837 0.88 EGFR (0.65) NPC1RAB9ASMN1; SMN2HPGDSMPD1
SCHEMBL4295650 0.88 FOLH1 (0.62) NPC1RAB9ASMN1; SMN2HPGDSMPD1
SCHEMBL10604427 0.88 HPGD (0.54) NPC1RAB9ASMN1; SMN2HPGDSMPD1
SCHEMBL4161097 0.87 NPC1 (0.53) NPC1RAB9ASMN1; SMN2HPGDSMPD1
SCHEMBL1437989 0.87 FFAR4 (0.58) NPC1RAB9ASMN1; SMN2HPGDSMPD1
SCHEMBL22325357 0.87 HPGD (0.53) NPC1RAB9ASMN1; SMN2HPGDSMPD1
SCHEMBL28979208 0.87 NPC1 (0.53) NPC1RAB9ASMN1; SMN2HPGDSMPD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3660014-B1 ALKALOID DERIVATIVE HAVING ANGIOGENESIS INHIBITORY EFFECT, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME SEOUL NAT UNIV R&DB FOUNDATION (KR) 2023-08-30 — — EP disclosed
US-11168081-B2 Alkaloid derivative having angiogenesis inhibitory effect, and pharmaceutical composition containing same SEOUL NATIONAL UNIVERSITY R&DB FOUNDATION (KR) 2021-11-09 — — US disclosed
US-20210087185-A1 ALKALOID DERIVATIVE HAVING ANGIOGENESIS INHIBITORY EFFECT, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME SEOUL NATIONAL UNIVERSITY R&DB FOUNDATION (KR) 2021-03-25 — — US disclosed
EP-3660014-A1 ALKALOID DERIVATIVE HAVING ANGIOGENESIS INHIBITORY EFFECT, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME Seoul National University R&DB Foundation (KR) 2020-06-03 — — EP disclosed
US-5958910-A Use of N-(4-aryl-thiazol-2-yl)-sulfonamides HOFFMANN-LA ROCHE INC. (US) 1999-09-28 — — US disclosed
US-5877193-A NERVOUS SYSTEM DISORDERS; PSYCHOLOGICAL DISORDERS HOFFMANN-LA ROCHE INC. (US) 1999-03-02 — — US disclosed
EP-0819681-A2 N-(4-Aryl-thiazol-2-yl)-sulfonamides and their use F. HOFFMANN-LA ROCHE AG (CH) 1998-01-21 — — EP disclosed
US-4470997-A Esters IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1984-09-11 — — US disclosed
US-4446141-A Hypotensive piperidine derivatives KYOWA HAKKO KOGYO CO. (JP) 1984-05-01 — — US disclosed
US-4423070-A DI- AND TRIESTERS OF N-(ACYLAMINOALKYL)-DIHYDROXYPHENYLETHANOLAMINES, ANTIINFLAMMATORY IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1983-12-27 — — US disclosed
EP-0018417-B1 NOVEL PIPERIDINE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM KYOWA HAKKO KOGYO CO., LTD (JP) 1982-06-30 — — EP disclosed
EP-0018417-A1 Novel piperidine derivatives and pharmaceutical compositions containing them KYOWA HAKKO KOGYO CO., LTD (JP) 1980-11-12 — — EP disclosed
US-4137328-A CONGESTIVE HEART FAILURE PFIZER INC. (US) 1979-01-30 — — US disclosed
US-3966814-A PERIPHERAL VASODILATORS, ANTIHISTAMINES, SPASMOLYTICS BOEHRINGER INGELHEIM GMBH (DT) 1976-06-29 — — 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 (2 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-11168081-B2 Alkaloid derivative having angiogenesis inhibitory effect, and pharmaceutical composition containing same GPR119, GIPR, UACA NPC1 3764/4885RAB9A 299/4885SMN1; SMN2 1467/4885
US-20210087185-A1 ALKALOID DERIVATIVE HAVING ANGIOGENESIS INHIBITORY EFFECT, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME GIPR, VEGFA, UACA NPC1 3477/4885RAB9A 650/4885SMN1; SMN2 1673/4885

“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.

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