SCHEMBL31349435

SCHEMBL31349435

O=C1Nc2ncc(F)cc2C12CCNCC2

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAP3K11 Q16584 1/20 0.42
BACE1 P56817 1/20 0.35
AKR1B1 P15121 1/20 0.34
NR3C2 P08235 4/20 0.33
CALCA P06881 1/20 0.32
PGR P06401 2/20 0.32
IP6K1 Q92551 2/20 0.31
PDE5A O76074 1/20 0.31
FGFR1 P11362 1/20 0.31
OPRM1 P35372 1/20 0.31
CTSS P25774 1/20 0.31
CTSK P43235 1/20 0.31
RAMP1 O60894 1/20 0.30
CALCRL Q16602 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
SCHEMBL15699563 0.82 MAP3K11 (0.42) MAP3K11BACE1AKR1B1CALCAFGFR1
SCHEMBL15117493 0.79 MAP3K11 (0.41) MAP3K11BACE1CALCAPGRIP6K1
SCHEMBL15117477 0.78 MAP3K11 (0.40) MAP3K11BACE1CALCAIP6K1
SCHEMBL13748469 0.75 BACE1 (0.36) MAP3K11BACE1CALCAOPRM1
SCHEMBL31349540 0.74 OPRL1 (0.43) OPRM1
SCHEMBL15204715 0.74 AKR1B1 (0.36) MAP3K11AKR1B1
SCHEMBL1950989 0.72 CYP1A2 (0.53) BACE1AKR1B1NR3C2PGR
SCHEMBL550356 0.72 CALCA (0.50) BACE1CALCAOPRM1CALCRL
SCHEMBL19349361 0.71 MAP3K11 (0.46) MAP3K11AKR1B1PGRFGFR1
Hydrochloric Acid SCHEMBL1436147 0.71 CALCA (0.49) BACE1CALCAOPRM1CALCRL

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-4743078-A2 APOL1 INHIBITORS AND METHODS OF USE Maze Therapeutics, Inc. (US) 2026-05-20 EP disclosed
WO-2025015104-A2 APOL1 INHIBITORS AND METHODS OF USE MAZE THERAPEUTICS, INC. (US) 2025-01-16 WO disclosed