SCHEMBL30967466

SCHEMBL30967466

O=C1NCCn2c1cc1c(OCC(F)(F)F)nccc12

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 6/20 0.39
▸ MAPKAPK2 P49137 2/20 0.35
▸ CDC7 O00311 4/20 0.35
▸ PARP1 P09874 2/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ LRRK2 Q5S007 1/20 0.34
▸ RPS6KA2 Q15349 2/20 0.34
▸ SCN9A Q15858 1/20 0.33
▸ RPS6KA3 P51812 1/20 0.33
▸ HCRTR1 O43613 1/20 0.33
▸ HCRTR2 O43614 1/20 0.33
▸ ABL1 P00519 1/20 0.33

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
SCHEMBL30967474 0.84 SCN9A (0.32) LRRK2SCN9AABL1
SCHEMBL30967529 0.78 HRH3 (0.32) HRH3LRRK2SCN9AHCRTR1HCRTR2
SCHEMBL30967485 0.77 SCN9A (0.35) HRH3CYP2D6LRRK2SCN9A
Hydrochloric Acid SCHEMBL30967504 0.76 SCN9A (0.34) HRH3CYP2D6SCN9A
SCHEMBL30967533 0.76 HRH3 (0.34) HRH3SCN9A
SCHEMBL30967486 0.76 HRH3 (0.32) HRH3SCN9A
SCHEMBL30967583 0.76 HRH3 (0.32) HRH3SCN9A
SCHEMBL30967664 0.74 — —
SCHEMBL30967631 0.71 SCN9A (0.34) SCN9A
SCHEMBL19187461 0.69 PARP1 (0.42) HRH3PARP1

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-4615838-A1 SUBSTITUTED BI-AND TRICYCLIC HSET INHIBITORS Merck Patent GmbH (DE) 2025-09-17 — — EP disclosed
WO-2024099898-A1 SUBSTITUTED BI-AND TRICYCLIC HSET INHIBITORS MERCK PATENT GMBH (DE) 2024-05-16 — — WO disclosed
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