SCHEMBL15636634

SCHEMBL15636634

CCN1CCc2ccc(Br)cc2C1

nearest known ligand 0.58

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CARM1 Q86X55 2/20 0.58
HRH3 Q9Y5N1 2/20 0.50
PRMT5 O14744 5/20 0.49
PNMT P11086 1/20 0.47
HSD17B3 P37058 2/20 0.47
WDR77 Q9BQA1 2/20 0.45
DRD2 P14416 2/20 0.44
DRD3 P35462 1/20 0.44
DRD1 P21728 1/20 0.44
ACACB O00763 1/20 0.43
L3MBTL3 Q96JM7 1/20 0.43
ASIC3 Q9UHC3 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL30336704 0.93 CARM1 (0.58) CARM1HRH3PRMT5PNMTHSD17B3
SCHEMBL6369677 0.93 CARM1 (0.58) CARM1HRH3PRMT5PNMTHSD17B3
SCHEMBL1905994 0.89 DRD2 (0.54) CARM1HRH3PRMT5PNMTHSD17B3
SCHEMBL578240 0.85 HSD17B3 (0.55) CARM1PRMT5PNMTHSD17B3ACACB
SCHEMBL7744214 0.84 DRD2 (0.64) CARM1HRH3PRMT5DRD2DRD3
SCHEMBL27860421 0.82 CARM1 (0.58) CARM1PRMT5HSD17B3WDR77ACACB
SCHEMBL6369524 0.81 HRH3 (0.51) HRH3PRMT5PNMTDRD2DRD3
SCHEMBL20548499 0.80 CARM1 (0.52) CARM1HRH3PRMT5DRD2DRD3
SCHEMBL6369552 0.79 PNMT (0.55) HRH3PRMT5PNMTWDR77DRD2
SCHEMBL13171826 0.79 HRH3 (0.50) HRH3PNMTDRD2DRD3DRD1

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
US-20230399341-A1 7-PHENYL SUBSTITUTED 2-AMINOQUINAZOLINE INHIBITORS OF HPK1 MERCK SHARP & DOHME LLC (US) 2023-12-14 US disclosed
WO-2014053568-A1 INDOLYLDIHYDROIMIDAZOPYRIMIDINONE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI (FR) 2014-04-10 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230399341-A1 7-PHENYL SUBSTITUTED 2-AMINOQUINAZOLINE INHIBITORS OF HPK1 PHKG1, PDXK, HIPK1 CARM1 2795/4885HRH3 626/4885PRMT5 604/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.