SCHEMBL4898042

SCHEMBL4898042

CCOC(=O)c1sc2nc(C)cc(C(F)(F)F)c2c1N

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.72
ALDH1A1 P00352 5/20 0.72
MAPT P10636 4/20 0.72
CASP1 P29466 3/20 0.72
CASP7 P55210 3/20 0.72
HPGD P15428 3/20 0.72
GAA P10253 2/20 0.72
GLA P06280 2/20 0.72
SMN1; SMN2 Q16637 2/20 0.72
HSD17B10 Q99714 2/20 0.72
ATM Q13315 1/20 0.72
L3MBTL1 Q9Y468 3/20 0.62
MAPK1 P28482 1/20 0.62
IKBKB O14920 3/20 0.61
NPC1 O15118 2/20 0.58
RAB9A P51151 2/20 0.58
POLB P06746 2/20 0.58
USP2 O75604 1/20 0.58
NPSR1 Q6W5P4 1/20 0.58
LMNA P02545 2/20 0.57

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
SCHEMBL3493615 0.84 KDM4E (1.00) KDM4EALDH1A1MAPTCASP1CASP7
SCHEMBL30968413 0.84 ALDH1A1 (0.64) KDM4EALDH1A1MAPTCASP1CASP7
SCHEMBL4899387 0.84 ALDH1A1 (0.64) KDM4EALDH1A1MAPTCASP1CASP7
SCHEMBL29714598 0.82 KMT2A (0.54) KDM4EALDH1A1MAPTCASP1CASP7
SCHEMBL30670350 0.82 KMT2A (0.54) KDM4EALDH1A1MAPTCASP1CASP7
SCHEMBL17586006 0.81 MAPT (0.75) KDM4EALDH1A1MAPTCASP1CASP7
SCHEMBL22957550 0.81 KDM4E (0.72) KDM4EALDH1A1MAPTCASP1CASP7
SCHEMBL19212281 0.80 KDM4E (0.59) KDM4EALDH1A1MAPTCASP1CASP7
SCHEMBL463169 0.79 LMNA (0.56) KDM4EALDH1A1MAPTCASP1CASP7
SCHEMBL29714587 0.79 KMT2A (0.56) KDM4EALDH1A1MAPTCASP1CASP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12162888-B2 Carboxamides as ubiquitin-specific protease inhibitors VALO HEALTH, INC. (US) 2024-12-10 US disclosed
US-11524966-B1 Carboxamides as ubiquitin-specific protease inhibitors VALO HEALTH, INC. (US) 2022-12-13 US disclosed
US-11524966-B1 Carboxamides as ubiquitin-specific protease inhibitors VALO HEALTH, INC. (US) 2022-12-13 US disclosed
EP-3414252-B1 THIENOPYRIDINE CARBOXAMIDES AS UBIQUITIN-SPECIFIC PROTEASE INHIBITORS VALO HEALTH INC (US) 2022-07-06 EP disclosed
US-20210323975-A1 CARBOXAMIDES AS UBIQUITIN-SPECIFIC PROTEASE INHIBITORS VALO EARLY DISCOVERY, INC. 2021-10-21 US disclosed
US-20210323975-A1 CARBOXAMIDES AS UBIQUITIN-SPECIFIC PROTEASE INHIBITORS VALO EARLY DISCOVERY, INC. 2021-10-21 US disclosed
EP-3833661-A1 CARBOXAMIDES AS UBIQUITIN-SPECIFIC PROTEASE INHIBITORS Valo Early Discovery, Inc. (US) 2021-06-16 EP disclosed
US-10913753-B2 Thienopyridine carboxamides as ubiquitin-specific protease inhibitors VALO EARLY DISCOVERY, INC. (US) 2021-02-09 US disclosed
US-10913753-B2 Thienopyridine carboxamides as ubiquitin-specific protease inhibitors VALO EARLY DISCOVERY, INC. (US) 2021-02-09 US disclosed
EP-3665169-A1 CARBOXAMIDES AS UBIQUITIN-SPECIFIC PROTEASE INHIBITORS Forma Therapeutics, Inc. (US) 2020-06-17 EP disclosed
WO-2020033707-A1 CARBOXAMIDES AS UBIQUITIN-SPECIFIC PROTEASE INHIBITORS FORMA THERAPEUTICS, INC. (US) 2020-02-13 WO disclosed
WO-2020033707-A1 CARBOXAMIDES AS UBIQUITIN-SPECIFIC PROTEASE INHIBITORS FORMA THERAPEUTICS, INC. (US) 2020-02-13 WO disclosed
WO-2019032863-A1 CARBOXAMIDES AS UBIQUITIN-SPECIFIC PROTEASE INHIBITORS FORMA THERAPEUTICS, INC. (US) 2019-02-14 WO disclosed
US-20080306107-A1 Compounds ASTRAZENECA AB (SE) 2008-12-11 US disclosed
US-20080306107-A1 Compounds ASTRAZENECA AB (SE) 2008-12-11 US disclosed
US-20080306107-A1 Compounds ASTRAZENECA AB (SE) 2008-12-11 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 (5 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-10913753-B2 Thienopyridine carboxamides as ubiquitin-specific protease inhibitors USP28, USP25, USP24 KDM4E 636/4885ALDH1A1 2323/4885MAPT 2364/4885
US-11524966-B1 Carboxamides as ubiquitin-specific protease inhibitors USP28, USP25, USP24 KDM4E 403/4885ALDH1A1 2167/4885MAPT 2661/4885
US-20210323975-A1 CARBOXAMIDES AS UBIQUITIN-SPECIFIC PROTEASE INHIBITORS USP28, USP25, USP24 KDM4E 403/4885ALDH1A1 2167/4885MAPT 2661/4885
US-12162888-B2 Carboxamides as ubiquitin-specific protease inhibitors USP28, USP25, USP24 KDM4E 403/4885ALDH1A1 2167/4885MAPT 2661/4885
US-20080306107-A1 Compounds FURIN, PCSK9, SLC10A1 KDM4E 3984/4885ALDH1A1 609/4885MAPT 1464/4885

“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.