SCHEMBL1690814

SCHEMBL1690814

CC(=O)Nc1cccc(CC(C)(C)C)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.57
▸ NPSR1 Q6W5P4 1/20 0.55
▸ HSD17B10 Q99714 3/20 0.54
▸ CYP1A2 P05177 1/20 0.54
▸ RAB9A P51151 2/20 0.54
▸ POLB P06746 1/20 0.54
▸ NR4A1 P22736 1/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.53
▸ MAPT P10636 1/20 0.53
▸ TSHR P16473 2/20 0.52
▸ MEN1 O00255 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ AOC3 Q16853 1/20 0.50
▸ NQO2 P16083 1/20 0.49
▸ NAPRT Q6XQN6 1/20 0.48
▸ NLRP3 Q96P20 1/20 0.48
▸ PDK1 Q15118 1/20 0.48
▸ PDK2 Q15119 1/20 0.48
▸ PDK3 Q15120 1/20 0.48
▸ PDK4 Q16654 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
SCHEMBL13153531 0.81 KCNK3 (0.63) RAB9APOLBMEN1KMT2ANLRP3
SCHEMBL1696515 0.81 AOC3 (0.62) ALDH1A1NPSR1HSD17B10CYP1A2RAB9A
SCHEMBL1817688 0.81 RAB9A (0.64) ALDH1A1NPSR1HSD17B10CYP1A2RAB9A
SCHEMBL840217 0.81 ALDH1A1 (0.59) ALDH1A1NPSR1HSD17B10CYP1A2RAB9A
SCHEMBL1548607 0.81 ALDH1A1 (0.59) ALDH1A1NPSR1HSD17B10CYP1A2RAB9A
SCHEMBL7666457 0.81 ALDH1A1 (0.59) ALDH1A1NPSR1HSD17B10CYP1A2RAB9A
SCHEMBL1818695 0.79 NPSR1 (0.61) ALDH1A1NPSR1HSD17B10CYP1A2RAB9A
SCHEMBL2545099 0.79 ALDH1A1 (0.61) ALDH1A1NPSR1HSD17B10CYP1A2RAB9A
SCHEMBL12615067 0.79 ALDH1A1 (0.58) ALDH1A1NPSR1HSD17B10CYP1A2RAB9A
SCHEMBL27614147 0.79 ALDH1A1 (0.58) ALDH1A1NPSR1HSD17B10CYP1A2RAB9A

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-11731943-B2 Therapeutic compounds, compositions and methods of use thereof GENENTECH, INC. (US) 2023-08-22 — — US disclosed
US-11731943-B2 Therapeutic compounds, compositions and methods of use thereof GENENTECH, INC. (US) 2023-08-22 — — US disclosed
US-20170166560-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-06-15 — — US disclosed
US-20170166560-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-06-15 — — US disclosed
US-9617224-B2 Five-membered heterocycles useful as serine protease inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-04-11 — — US disclosed
US-9617224-B2 Five-membered heterocycles useful as serine protease inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2017-04-11 — — US disclosed
US-20150259297-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2015-09-17 — — US disclosed
US-9079860-B2 Five-membered heterocycles useful as serine protease inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2015-07-14 — — US disclosed
US-20140206706-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2014-07-24 — — US disclosed
US-8716492-B2 Five-membered heterocycles useful as serine protease inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2014-05-06 — — US disclosed
US-20120088758-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-04-12 — — US disclosed
US-20120022040-A1 ANTIMICROBIALS AMPLYX PHARMACEUTICALS, INC. 2012-01-26 — — US disclosed
US-20120022040-A1 ANTIMICROBIALS AMPLYX PHARMACEUTICALS, INC. 2012-01-26 — — US disclosed
US-8101778-B2 Five-membered heterocycles useful as serine protease inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2012-01-24 — — US disclosed
US-20090036438-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2009-02-05 — — US disclosed
US-7453002-B2 thrombotic or an inflammatory disorders; improved factor XIa and/or plasma kallikrein inhibitory activity and selectivity, dosage requirment, costs or feasibility, side effect reduction; 4-(aminomethyl)-N-[2-phenyl-1-(4-pyridin-2-yl-1H-imidazol-2-yl)ethyl]-trans-cyclohexanecarboxamide BRISTOL-MYERS SQUIBB COMPANY (US) 2008-11-18 — — 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-20170166560-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS F12, F11, F5 ALDH1A1 4184/4885NPSR1 1684/4885HSD17B10 2191/4885
US-20120088758-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS F12, F11, F5 ALDH1A1 4184/4885NPSR1 1684/4885HSD17B10 2191/4885
US-20150259297-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS F12, F11, F5 ALDH1A1 4184/4885NPSR1 1684/4885HSD17B10 2191/4885
US-20120022040-A1 ANTIMICROBIALS PAM, MPO, OXA1L ALDH1A1 592/4885NPSR1 4442/4885HSD17B10 3331/4885
US-11731943-B2 Therapeutic compounds, compositions and methods of use thereof JAK2, JAK1, JAK3 ALDH1A1 1808/4885NPSR1 1991/4885HSD17B10 2047/4885
US-20140206706-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS F12, F11, F5 ALDH1A1 4184/4885NPSR1 1684/4885HSD17B10 2191/4885
US-20090036438-A1 FIVE-MEMBERED HETEROCYCLES USEFUL AS SERINE PROTEASE INHIBITORS F12, F11, F5 ALDH1A1 4184/4885NPSR1 1684/4885HSD17B10 2191/4885

“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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