SCHEMBL24639862

SCHEMBL24639862

CC(C)N1CCN2c3ncc(C(F)(F)F)cc3NC2C1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TIPARP Q7Z3E1 3/20 0.46
HRH3 Q9Y5N1 3/20 0.36
NR1H2 P55055 2/20 0.36
NR1H3 Q13133 2/20 0.36
ACACB O00763 2/20 0.35
CHRM2 P08172 1/20 0.35
HTR1A P08908 1/20 0.35
DRD3 P35462 1/20 0.35
HTR2B P41595 1/20 0.35
CBLB Q13191 1/20 0.34
POLB P06746 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
OGA O60502 2/20 0.33
CXCR3 P49682 3/20 0.33
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
MDM2 Q00987 1/20 0.32

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
SCHEMBL24640437 0.84 TIPARP (0.44) TIPARPHRH3NR1H2NR1H3HTR2B
SCHEMBL24640276 0.81 KDM4E (0.41) TIPARPMDM2
SCHEMBL24640945 0.81 TIPARP (0.40) TIPARPHRH3NR1H2NR1H3ACACB
SCHEMBL24640233 0.80 TIPARP (0.49) TIPARPHRH3NR1H2NR1H3ACACB
SCHEMBL24640192 0.80 TIPARP (0.49) TIPARPHRH3NR1H2NR1H3ACACB
SCHEMBL24640231 0.80 TIPARP (0.49) TIPARPHRH3NR1H2NR1H3ACACB
SCHEMBL24639831 0.80 DRD2 (0.36) TIPARPHRH3DRD3
SCHEMBL24640800 0.78 TIPARP (0.38) TIPARPHRH3NR1H2NR1H3ACACB
SCHEMBL24640054 0.78 TIPARP (0.38) TIPARPHRH3NR1H2NR1H3ACACB
SCHEMBL24640240 0.76 HRH3 (0.36) TIPARPHRH3NR1H2NR1H3ACACB

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