SCHEMBL425336

SCHEMBL425336

CC(C)CN1CCCCCC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
PIK3CD O00329 4/20 0.48
MAPT P10636 2/20 0.44
ATM Q13315 2/20 0.44
ANPEP P15144 1/20 0.41
ERAP2 Q6P179 1/20 0.41
CYP2D6 P10635 3/20 0.41
ALDH1A1 P00352 2/20 0.41
HPGD P15428 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HRH3 Q9Y5N1 3/20 0.40
CHRM2 P08172 2/20 0.40
ADRA2B P18089 2/20 0.40
DRD3 P35462 2/20 0.40
SIGMAR1 Q99720 2/20 0.40
HSD17B10 Q99714 1/20 0.40
LMNA P02545 1/20 0.39
ADRA2C P18825 1/20 0.38
CHRM3 P20309 1/20 0.38

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
SCHEMBL19969742 1.00 MEN1 (0.55) MEN1KMT2APIK3CDMAPTATM
SCHEMBL13635633 1.00 MEN1 (0.55) MEN1KMT2APIK3CDMAPTATM
SCHEMBL426509 1.00 MEN1 (0.55) MEN1KMT2APIK3CDMAPTATM
Water SCHEMBL28465237 0.97 MEN1 (0.52) MEN1KMT2APIK3CDMAPTATM
Hydrochloric Acid SCHEMBL991507 0.97 MEN1 (0.52) MEN1KMT2APIK3CDMAPTATM
SCHEMBL4924066 0.97
SCHEMBL101925 0.97
Iodide SCHEMBL31035714 0.94 PIK3CD (0.48) MEN1KMT2APIK3CDMAPTATM
Ammonia Solution, Strong SCHEMBL18106936 0.94 PIK3CD (0.48) MEN1KMT2APIK3CDMAPTATM
SCHEMBL426429 0.91

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240216515-A1 COMPOSITIONS AND METHODS FOR TARGETED DELIVERY TO CELLS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM 2024-07-04 US disclosed
US-11548870-B2 Compounds useful as inhibitors of helios protein BRISTOL-MYERS SQUIBB COMPANY (US) 2023-01-10 US disclosed
US-20210147383-A1 COMPOUNDS USEFUL AS INHIBITORS OF HELIOS PROTEIN BRISTOL-MYERS SQUIBB COMPANY 2021-05-20 US disclosed
WO-2020247860-A1 BROAD SPECTRUM ANTIVIRAL COMPOUNDS TARGETING THE SKI COMPLEX UNIVERSITY OF MARYLAND, BALTIMORE (US) 2020-12-10 WO disclosed
WO-2020235672-A1 PHARMACEUTICAL COMPOSITION FOR ALZHEIMER'S DISEASE 国立大学法人京都大学 (JP) 2020-11-26 WO disclosed
US-10669240-B2 5-substituted indazole-3-carboxamides and preparation and use thereof SAMUMED, LLC (US) 2020-06-02 US disclosed
US-20180127377-A1 5-SUBSTITUTED INDAZOLE-3-CARBOXAMIDES AND PREPARATION AND USE THEREOF VICKERS-SPLICE CO-INVESTMENT LLC (KY) 2018-05-10 US disclosed
US-20180127377-A1 5-SUBSTITUTED INDAZOLE-3-CARBOXAMIDES AND PREPARATION AND USE THEREOF VICKERS-SPLICE CO-INVESTMENT LLC (KY) 2018-05-10 US disclosed
US-20180111913-A1 SUBSTITUTED BENZOFURAN DERIVATIVES AS NOVEL ANTIMYCOBACTERIAL AGENTS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2018-04-26 US disclosed
US-20180111913-A1 SUBSTITUTED BENZOFURAN DERIVATIVES AS NOVEL ANTIMYCOBACTERIAL AGENTS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2018-04-26 US disclosed
US-20080242665-A1 1-(4-((2-(2-aminopyrimidin-5-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)-2-(methylsulfonyl)ethanone; lipid kinase inhibitor; anticarcinogenic agent; F. HOFFMANN-LA ROCHE AG (CH) 2008-10-02 US disclosed
US-20080177080-A1 OXAZOLE DERIVATIVES OF TETRACYCLINES WYETH (US) 2008-07-24 US disclosed
US-20080177080-A1 OXAZOLE DERIVATIVES OF TETRACYCLINES WYETH (US) 2008-07-24 US disclosed
US-7365087-B2 Oxazole derivatives of tetracyclines WYETH (US) 2008-04-29 US disclosed
US-7351719-B2 Amide compounds having MCH-antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2008-04-01 US disclosed
US-20080064667-A1 OXAZOLE DERIVATIVES OF TETRACYCLINES WYETH (US) 2008-03-13 US disclosed
US-20080064667-A1 OXAZOLE DERIVATIVES OF TETRACYCLINES WYETH (US) 2008-03-13 US disclosed
US-20070049564-A1 9-Aminocarbonylsubstituted derivatives of glycylcyclines WYETH (US) 2007-03-01 US disclosed
US-7176225-B2 Oxazole derivatives of tetracyclines WYETH (US) 2007-02-13 US disclosed
US-7176225-B2 Oxazole derivatives of tetracyclines WYETH (US) 2007-02-13 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 (10 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-20080064667-A1 OXAZOLE DERIVATIVES OF TETRACYCLINES OXA1L, CXXC5, TET3 MEN1 3451/4885KMT2A 1715/4885PIK3CD 3140/4885
US-20070049564-A1 9-Aminocarbonylsubstituted derivatives of glycylcyclines Q6ZSR9, GMPS, RPS10 MEN1 1471/4885KMT2A 2161/4885PIK3CD 1582/4885
US-20210147383-A1 COMPOUNDS USEFUL AS INHIBITORS OF HELIOS PROTEIN IKZF2, RPL6, HNRNPR MEN1 1057/4885KMT2A 1467/4885PIK3CD 3835/4885
US-20180127377-A1 5-SUBSTITUTED INDAZOLE-3-CARBOXAMIDES AND PREPARATION AND USE THEREOF DYRK1A, WNT3, WNT1 MEN1 4313/4885KMT2A 2423/4885PIK3CD 1573/4885
US-20080177080-A1 OXAZOLE DERIVATIVES OF TETRACYCLINES OXA1L, CXXC5, TET3 MEN1 3451/4885KMT2A 1715/4885PIK3CD 3140/4885
US-20180111913-A1 SUBSTITUTED BENZOFURAN DERIVATIVES AS NOVEL ANTIMYCOBACTERIAL AGENTS ACAT1, ACAT2, FNTB MEN1 3830/4885KMT2A 882/4885PIK3CD 4335/4885
US-20240216515-A1 COMPOSITIONS AND METHODS FOR TARGETED DELIVERY TO CELLS PNLIP, LIPA, PHOSPHO1 MEN1 2255/4885KMT2A 4697/4885PIK3CD 936/4885
US-20080242665-A1 1-(4-((2-(2-aminopyrimidin-5-yl)-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methyl)piperazin-1-yl)-2-(methylsulfonyl)ethanone; lipid kinase inhibitor; anticarcinogenic agent; PI4KA, DMPK, PDPK1 MEN1 2286/4885KMT2A 1760/4885PIK3CD 11/4885
US-10669240-B2 5-substituted indazole-3-carboxamides and preparation and use thereof DYRK1A, WNT3, WNT1 MEN1 4313/4885KMT2A 2423/4885PIK3CD 1573/4885
US-11548870-B2 Compounds useful as inhibitors of helios protein IKZF2, RPL6, HNRNPR MEN1 1057/4885KMT2A 1467/4885PIK3CD 3835/4885

“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.