SCHEMBL31415656

SCHEMBL31415656

c1ccc2c(c1)COC21CCNCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 2/20 0.53
OPRD1 P41143 1/20 0.45
AVPR1A P37288 3/20 0.44

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
SCHEMBL8871048 1.00 SIGMAR1 (0.53) SIGMAR1OPRD1AVPR1A
SCHEMBL86971 1.00 SIGMAR1 (0.53) SIGMAR1OPRD1AVPR1A
Methane SCHEMBL6919510 0.98 SIGMAR1 (0.51) SIGMAR1OPRD1AVPR1A
Hydrochloric Acid SCHEMBL78480 0.98 SIGMAR1 (0.51) SIGMAR1OPRD1AVPR1A
Hydrochloric Acid SCHEMBL29717167 0.98 SIGMAR1 (0.51) SIGMAR1OPRD1AVPR1A
Ethane SCHEMBL8577252 0.96 SIGMAR1 (0.54) SIGMAR1OPRD1AVPR1A
SCHEMBL2330750 0.93 SIGMAR1 (0.48) SIGMAR1OPRD1AVPR1A
Propane SCHEMBL8890366 0.93 SIGMAR1 (0.51) SIGMAR1AVPR1A
Butane SCHEMBL8604221 0.92 SIGMAR1 (0.50) SIGMAR1AVPR1A
SCHEMBL31059145 0.89 HTR2A (0.49) SIGMAR1OPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4747251-A1 APOL1 INHIBITORS AND METHODS OF USE Maze Therapeutics, Inc. (US) 2026-05-27 EP disclosed
WO-2025019479-A1 APOL1 INHIBITORS AND METHODS OF USE MAZE THERAPEUTICS, INC. (US) 2025-01-23 WO disclosed