SCHEMBL439290

SCHEMBL439290

COc1ncnc2c(Br)csc12

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
ALDH1A1 P00352 3/20 0.33
PDPK1 O15530 1/20 0.33
CYP1A2 P05177 1/20 0.32
CYP2C19 P33261 1/20 0.32
ATM Q13315 1/20 0.31
NPC1 O15118 2/20 0.31
RAB9A P51151 2/20 0.31
PKM P14618 1/20 0.31
LMNA P02545 1/20 0.31
HPGD P15428 1/20 0.30
TSHR P16473 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
PIK3CD O00329 1/20 0.30

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
SCHEMBL13920413 0.81 NPC1 (0.47) MAPTMEN1KMT2AALDH1A1PDPK1
SCHEMBL17895492 0.81 GAA (0.40)
SCHEMBL6102242 0.76 MAPT (0.35) MAPTMEN1KMT2AALDH1A1PDPK1
SCHEMBL13920414 0.76 MAPT (0.32) MAPTMEN1KMT2AALDH1A1PDPK1
SCHEMBL17453457 0.75 MRGPRX1 (0.41) MAPTMEN1KMT2AALDH1A1CYP1A2
SCHEMBL15472012 0.74 RXFP1 (0.39) MAPTALDH1A1NPC1RAB9APKM
SCHEMBL9920604 0.73 MAPT (0.33) MAPTALDH1A1PIK3CD
SCHEMBL5663577 0.73 CDC7 (0.32) MAPTALDH1A1TSHRSMN1; SMN2
SCHEMBL31261844 0.73 MAPT (0.33) MAPTALDH1A1
SCHEMBL22651286 0.73 ALDH1A1 (0.38) MAPTMEN1KMT2AALDH1A1PDPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4739671-A1 NEW COMPOUNDS Aston University (GB) 2026-05-13 EP disclosed
WO-2025008627-A1 NEW COMPOUNDS ASTON UNIVERSITY (GB) 2025-01-09 WO disclosed
US-20210292337-A1 THIENOPYRIMIDINONES AS UBIQUITIN-SPECIFIC PROTEASE 7 INHIBITORS VALO HEALTH, INC. 2021-09-23 US disclosed
US-10906916-B2 Thienopyrimidinones as ubiquitin-specific protease 7 inhibitors VALO EARLY DISCOVERY, INC. (US) 2021-02-02 US disclosed
US-10377767-B2 Thienopyrimidinones as ubiquitin-specific protease 7 inhibitors FORMA THERAPEUTICS, INC. (US) 2019-08-13 US disclosed
US-20180346480-A1 THIENOPYRIMIDINONES AS UBIQUITIN-SPECIFIC PROTEASE 7 INHIBITORS VALO HEALTH, INC. 2018-12-06 US disclosed
US-9932351-B2 Thienopyrimidinones as ubiquitin-specific protease 7 inhibitors FORMA THERAPEUTICS, INC. (US) 2018-04-03 US disclosed
US-9932351-B2 Thienopyrimidinones as ubiquitin-specific protease 7 inhibitors FORMA THERAPEUTICS, INC. (US) 2018-04-03 US disclosed
US-20160229864-A1 THIENOPYRIMIDINONES AS UBIQUITIN-SPECIFIC PROTEASE 7 INHIBITORS VALO HEALTH, INC. 2016-08-11 US disclosed
US-20160229864-A1 THIENOPYRIMIDINONES AS UBIQUITIN-SPECIFIC PROTEASE 7 INHIBITORS VALO HEALTH, INC. 2016-08-11 US disclosed
EP-2616471-A1 INHIBITORS OF NOTUM PECTINACETYLESTERASE AND METHODS OF THEIR USE Lexicon Pharmaceuticals, Inc. (US) 2013-07-24 EP disclosed
WO-2012037141-A1 INHIBITORS OF NOTUM PECTINACETYLESTERASE AND METHODS OF THEIR USE LEXICON PHARMACEUTICALS, INC. (US) 2012-03-22 WO disclosed
WO-2012037141-A1 INHIBITORS OF NOTUM PECTINACETYLESTERASE AND METHODS OF THEIR USE LEXICON PHARMACEUTICALS, INC. (US) 2012-03-22 WO disclosed
US-20120065200-A1 INHIBITORS OF NOTUM PECTINACETYLESTERASE AND METHODS OF THEIR USE LEXICON PHARMACEUTICALS, INC. 2012-03-15 US disclosed
US-20120065200-A1 INHIBITORS OF NOTUM PECTINACETYLESTERASE AND METHODS OF THEIR USE LEXICON PHARMACEUTICALS, INC. 2012-03-15 US disclosed
US-20120065200-A1 INHIBITORS OF NOTUM PECTINACETYLESTERASE AND METHODS OF THEIR USE LEXICON PHARMACEUTICALS, INC. 2012-03-15 US disclosed
EP-1773843-A4 SMALL MOLECULE THIENOPYRIMIDINE-BASED PROTEIN TYROSINE KINASE INHIBITORS UNIV TEXAS (US) 2009-06-03 EP disclosed
EP-1773843-A1 SMALL MOLECULE THIENOPYRIMIDINE-BASED PROTEIN TYROSINE KINASE INHIBITORS The Board of Regents of The University of Texas System (US) 2007-04-18 EP disclosed
WO-2006014404-A1 SMALL MOLECULE THIENOPYRIMIDINE-BASED PROTEIN TYROSINE KINASE INHIBITORS BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2006-02-09 WO disclosed
US-20060004002-A1 Small molecule thienopyrimidine-based protein tyrosine kinase inhibitors BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2006-01-05 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-20160229864-A1 THIENOPYRIMIDINONES AS UBIQUITIN-SPECIFIC PROTEASE 7 INHIBITORS USP7, UBA7, USP1 MAPT 1393/4885MEN1 2150/4885KMT2A 2473/4885
US-20060004002-A1 Small molecule thienopyrimidine-based protein tyrosine kinase inhibitors SRC, LCK, FYN MAPT 868/4885MEN1 2150/4885KMT2A 682/4885
US-20210292337-A1 THIENOPYRIMIDINONES AS UBIQUITIN-SPECIFIC PROTEASE 7 INHIBITORS USP7, UBA7, USP1 MAPT 1393/4885MEN1 2150/4885KMT2A 2473/4885
US-20180346480-A1 THIENOPYRIMIDINONES AS UBIQUITIN-SPECIFIC PROTEASE 7 INHIBITORS USP7, UBA7, USP1 MAPT 1393/4885MEN1 2150/4885KMT2A 2473/4885
US-20120065200-A1 INHIBITORS OF NOTUM PECTINACETYLESTERASE AND METHODS OF THEIR USE NOTUM, GLA, CES1 MAPT 4363/4885MEN1 2728/4885KMT2A 527/4885
US-10377767-B2 Thienopyrimidinones as ubiquitin-specific protease 7 inhibitors USP7, UBA7, USP1 MAPT 1393/4885MEN1 2150/4885KMT2A 2473/4885
US-10906916-B2 Thienopyrimidinones as ubiquitin-specific protease 7 inhibitors USP7, UBA7, USP1 MAPT 1393/4885MEN1 2150/4885KMT2A 2473/4885

“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.