SCHEMBL24640800

SCHEMBL24640800

CC(C)N1CCN2c3ncc(C(F)(F)F)cc3NC(=O)C[C@@H]2C1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TIPARP Q7Z3E1 11/20 0.38
CBLB Q13191 1/20 0.38
HRH3 Q9Y5N1 2/20 0.35
CXCR3 P49682 3/20 0.35
NR1H2 P55055 2/20 0.35
NR1H3 Q13133 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
ACACB O00763 2/20 0.34

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
SCHEMBL24640017 1.00 TIPARP (0.38) TIPARPCBLBHRH3CXCR3NR1H2
SCHEMBL24640054 1.00 TIPARP (0.38) TIPARPCBLBHRH3CXCR3NR1H2
SCHEMBL24640945 0.83 TIPARP (0.40) TIPARPCBLBHRH3NR1H2NR1H3
SCHEMBL24640055 0.82 HRH3 (0.37) TIPARPHRH3CXCR3NR1H2NR1H3
SCHEMBL24640023 0.82 HRH3 (0.37) TIPARPHRH3CXCR3NR1H2NR1H3
SCHEMBL29841830 0.81 TIPARP (0.41) TIPARPCBLB
SCHEMBL29088859 0.81 TIPARP (0.41) TIPARPCBLB
SCHEMBL24640192 0.81 TIPARP (0.49) TIPARPCBLBHRH3NR1H2NR1H3
SCHEMBL24640233 0.81 TIPARP (0.49) TIPARPCBLBHRH3NR1H2NR1H3
SCHEMBL24640231 0.81 TIPARP (0.49) TIPARPCBLBHRH3NR1H2NR1H3

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