SCHEMBL24639879

SCHEMBL24639879

CC(C)N1CCN2c3ncc(C(F)(F)F)nc3C(F)(F)CC2C1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.31

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
SCHEMBL24639881 0.84
SCHEMBL24639974 0.78 HRH3 (0.35) HRH3
SCHEMBL24639975 0.78 HRH3 (0.35) HRH3
SCHEMBL24640000 0.78 HRH3 (0.35) HRH3
SCHEMBL24639880 0.77 HRH3 (0.31) HRH3
SCHEMBL26958276 0.76 HRH3 (0.33) HRH3
SCHEMBL31244630 0.76 HTR2C (0.40)
SCHEMBL24640313 0.76 SOS1 (0.36) HRH3
SCHEMBL24639991 0.73 KDM4E (0.31)
SCHEMBL24639976 0.73 KDM4E (0.31)

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
WO-2022170974-A1 TRICYCLIC DERIVATIVES USEFUL AS PARP7 INHIBITORS JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2022-08-18 WO disclosed