SCHEMBL28966541

SCHEMBL28966541

O=C(O)N1CC=C(c2ncc(C(F)(F)F)cn2)CC1

nearest known ligand 0.45

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 19/20 0.45
▸ ALDH1A1 P00352 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL24962318 0.82 GRM1 (0.52) —
SCHEMBL18009528 0.81 ALDH1A1 (0.41) TRPV1ALDH1A1SMN1; SMN2
SCHEMBL10317879 0.79 ALDH1A1 (0.54) TRPV1ALDH1A1SMN1; SMN2
SCHEMBL14563065 0.78 ALDH1A1 (0.48) TRPV1ALDH1A1SMN1; SMN2
SCHEMBL3322750 0.77 CYP11B2 (0.45) TRPV1ALDH1A1SMN1; SMN2
SCHEMBL18317459 0.77 ALDH1A1 (0.43) TRPV1ALDH1A1SMN1; SMN2
SCHEMBL3326632 0.76 TRPV1 (0.43) TRPV1ALDH1A1SMN1; SMN2
SCHEMBL28368651 0.76 NPC1 (0.44) ALDH1A1SMN1; SMN2
SCHEMBL28443996 0.76 TRPV1 (0.45) TRPV1ALDH1A1SMN1; SMN2
SCHEMBL28364566 0.74 ALDH1A1 (0.36) TRPV1ALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115745971-A PARP7 inhibitor and application thereof 重庆华森制药股份有限公司 2023-03-07 — — CN disclosed
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