SCHEMBL26651146

SCHEMBL26651146

O=C(CBr)C1CC(OCc2ccccc2)C1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.42
▸ CTSL P07711 1/20 0.42
▸ CTSB P07858 1/20 0.42
▸ CTSK P43235 1/20 0.42
▸ AGTR2 P50052 2/20 0.41
▸ EPHX2 P34913 1/20 0.41
▸ NAAA Q02083 2/20 0.40
▸ PDPK1 O15530 1/20 0.40
▸ MTOR P42345 1/20 0.40
▸ BCHE P06276 1/20 0.39
▸ BDKRB2 P30411 1/20 0.39
▸ DPP4 P27487 1/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ OPRM1 P35372 1/20 0.38
▸ OPRL1 P41146 1/20 0.38
▸ SIGMAR1 Q99720 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
SCHEMBL22234408 0.84 ALDH1A1 (0.46) ALDH1A1CTSLCTSBCTSKAGTR2
SCHEMBL4313351 0.84 EPHX2 (0.44) ALDH1A1CTSLCTSBCTSKAGTR2
SCHEMBL871908 0.83 NPC1 (0.49) ALDH1A1CTSLCTSBCTSKAGTR2
SCHEMBL8347290 0.83 NPC1 (0.49) ALDH1A1CTSLCTSBCTSKAGTR2
SCHEMBL582677 0.83 NPC1 (0.49) ALDH1A1CTSLCTSBCTSKAGTR2
SCHEMBL8352380 0.82 ALDH1A1 (0.50) ALDH1A1CTSLCTSBCTSKAGTR2
SCHEMBL8353490 0.82 ALDH1A1 (0.50) ALDH1A1CTSLCTSBCTSKAGTR2
SCHEMBL1588250 0.82 ALDH1A1 (0.50) ALDH1A1CTSLCTSBCTSKAGTR2
SCHEMBL29224887 0.81 CYP2C19 (0.51) ALDH1A1CTSLCTSBCTSKAGTR2
SCHEMBL12017809 0.81 ALDH1A1 (0.49) ALDH1A1CTSLCTSBCTSKAGTR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4743079-A2 APOL1 INHIBITORS AND METHODS OF USE THEREOF Maze Therapeutics, Inc. (US) 2026-05-20 — — EP disclosed
EP-4743078-A2 APOL1 INHIBITORS AND METHODS OF USE Maze Therapeutics, Inc. (US) 2026-05-20 — — EP disclosed
US-20250320196-A1 APOL1 INHIBITORS AND METHODS OF USES THEREOF MAZE THERAPEUTICS INC (US) 2025-10-16 — — US disclosed
WO-2025015104-A2 APOL1 INHIBITORS AND METHODS OF USE MAZE THERAPEUTICS, INC. (US) 2025-01-16 — — WO disclosed
WO-2025015106-A2 APOL1 INHIBITORS AND METHODS OF USE THEREOF MAZE THERAPEUTICS, INC. (US) 2025-01-16 — — WO disclosed
EP-4225435-B1 AMINOIMIDAZOLE FPR2 AGONISTS BRISTOL MYERS SQUIBB CO (US) 2024-12-11 — — EP disclosed
US-20230373930-A1 AMINOIMIDAZOLE FPR2 AGONISTS BRISTOL MYERS SQUIBB CO (US) 2023-11-23 — — US disclosed
US-20230373930-A1 AMINOIMIDAZOLE FPR2 AGONISTS BRISTOL MYERS SQUIBB CO (US) 2023-11-23 — — US disclosed
US-20230373930-A1 AMINOIMIDAZOLE FPR2 AGONISTS BRISTOL MYERS SQUIBB CO (US) 2023-11-23 — — US disclosed
CN-116390913-A Aminoimidazole FPR2 agonists 百时美施贵宝公司 2023-07-04 — — CN 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 (2 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-20250320196-A1 APOL1 INHIBITORS AND METHODS OF USES THEREOF APOL1, APOB, LDLR ALDH1A1 1201/4885CTSL 95/4885CTSB 452/4885
US-20230373930-A1 AMINOIMIDAZOLE FPR2 AGONISTS FPR2, FPR1, FPR3 ALDH1A1 3618/4885CTSL 2050/4885CTSB 3111/4885

“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.

Send feedback