SCHEMBL19423930

SCHEMBL19423930

CCC(C)c1cccc2scnc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.42
ALDH1A1 P00352 3/20 0.36
HSD17B10 Q99714 1/20 0.36
SELPLG Q14242 1/20 0.36
NISCH Q9Y2I1 1/20 0.33
PKLR P30613 4/20 0.32
PRMT5 O14744 1/20 0.32
KDM4E B2RXH2 2/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
ATM Q13315 1/20 0.31
NAMPT P43490 2/20 0.31
NTRK1 P04629 1/20 0.31
NTRK2 Q16620 1/20 0.31
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
PKM P14618 1/20 0.31
MAPK1 P28482 1/20 0.31
KMT2A Q03164 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
P4HB P07237 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
SCHEMBL13554592 0.82 ALDH1A1 (0.41) TSHRALDH1A1HSD17B10PKLRPRMT5
SCHEMBL20783232 0.80 ALDH1A1 (0.33) ALDH1A1HSD17B10PRMT5
SCHEMBL29793781 0.79 CYP1A2 (0.39) ALDH1A1HSD17B10PKLRPRMT5P4HB
SCHEMBL22627564 0.79 ALDH1A1 (0.38) ALDH1A1HSD17B10PRMT5P4HB
SCHEMBL27170967 0.79 CYP1A2 (0.39) ALDH1A1HSD17B10PKLRPRMT5P4HB
SCHEMBL19682799 0.79 ALDH1A1 (0.38) ALDH1A1HSD17B10PRMT5P4HB
SCHEMBL20327732 0.76 NR1I2 (0.33) ALDH1A1HSD17B10KDM4E
SCHEMBL20193576 0.76 HTR2A (0.30) NAMPT
SCHEMBL22838530 0.75 TSHR (0.37) TSHRALDH1A1NISCHPKLRKDM4E
SCHEMBL14464028 0.73 TSHR (0.42) TSHRALDH1A1HSD17B10SELPLGNISCH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220281893-A1 TETRACYCLIC OXAZEPINE COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2022-09-08 US disclosed
WO-2021219072-A1 PREPARATION AND APPLICATION METHOD OF HETEROCYCLIC COMPOUND AS KRAS INHIBITOR 上海科州药物研发有限公司 (CN) 2021-11-04 WO disclosed
EP-3459942-B1 DNA-PK INHIBITORS VERTEX PHARMA (US) 2020-12-30 EP disclosed
US-10647708-B2 Tetrahydroisoquinoline derived PRMT5-inhibitors CTXT PTY. LTD (AU) 2020-05-12 US disclosed
US-10544130-B2 Metallo-beta-lactamase inhibitors MERCK SHARP & DOHME CORP. (US) 2020-01-28 US disclosed
US-20190144432-A1 METALLO-BETA-LACTAMASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2019-05-16 US disclosed
US-20170283407-A1 TETRAHYDROISOQUINOLINE DERIVED PRMT5-INHIBITORS CTXT PTY. LTD. (AU) 2017-10-05 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 (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-10544130-B2 Metallo-beta-lactamase inhibitors MLX, ZFX, MMP12 TSHR 2164/4885ALDH1A1 277/4885HSD17B10 910/4885
US-10647708-B2 Tetrahydroisoquinoline derived PRMT5-inhibitors PRMT5, PRMT3, PRMT1 TSHR 1427/4885ALDH1A1 4354/4885HSD17B10 2413/4885
US-20220281893-A1 TETRACYCLIC OXAZEPINE COMPOUNDS AND USES THEREOF OXA1L, CACNA1I, GRIK5 TSHR 2471/4885ALDH1A1 1402/4885HSD17B10 1219/4885
US-20190144432-A1 METALLO-BETA-LACTAMASE INHIBITORS MLX, ZFX, MMP12 TSHR 2164/4885ALDH1A1 277/4885HSD17B10 910/4885
US-20170283407-A1 TETRAHYDROISOQUINOLINE DERIVED PRMT5-INHIBITORS PRMT5, PRMT3, PRMT1 TSHR 1427/4885ALDH1A1 4354/4885HSD17B10 2413/4885

“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.