SCHEMBL22734409

SCHEMBL22734409

CC(C)(C)c1cc(-c2ccc(F)cc2)nn2cc(C(=O)N3CCN(C(=O)C4CCC(N)CC4)CC3(C)C)nc12

nearest known ligand 0.72

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
F2RL1 P55085 7/20 0.72
ACACB O00763 2/20 0.36
ACACA Q13085 2/20 0.36
ALDH1A1 P00352 2/20 0.35
MAPK1 P28482 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
SMYD3 Q9H7B4 1/20 0.32
CSNK1D P48730 1/20 0.32
NTRK1 P04629 1/20 0.32
ATR Q13535 1/20 0.32
FASN P49327 1/20 0.32
PARP1 P09874 1/20 0.32
KDM4E B2RXH2 1/20 0.32
HPGD P15428 1/20 0.32
HDAC2 Q92769 1/20 0.32
ENPP2 Q13822 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
SCHEMBL22734410 1.00 F2RL1 (0.72) F2RL1ACACBACACAALDH1A1MAPK1
SCHEMBL16598496 0.94 F2RL1 (0.74) F2RL1ACACBACACAALDH1A1
SCHEMBL16614674 0.94 F2RL1 (0.74) F2RL1ACACBACACAALDH1A1
SCHEMBL16614677 0.94 F2RL1 (0.74) F2RL1ACACBACACAALDH1A1
SCHEMBL16615123 0.91 F2RL1 (0.72) F2RL1ACACBACACAALDH1A1MAPK1
SCHEMBL16615166 0.91 F2RL1 (0.72) F2RL1ACACBACACAALDH1A1MAPK1
SCHEMBL16598690 0.90 F2RL1 (0.71) F2RL1ACACBACACAALDH1A1MAPK1
SCHEMBL18169482 0.90 F2RL1 (0.71) F2RL1ACACBACACAALDH1A1MAPK1
SCHEMBL16614886 0.90 F2RL1 (0.71) F2RL1ACACBACACAALDH1A1MAPK1
SCHEMBL16614726 0.90 F2RL1 (0.75) F2RL1ACACBACACAALDH1A1MAPK1

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
US-20200383985-A1 Inhibitors of Protease Activated Receptor-2 MONASH UNIVERSITY (AU) 2020-12-10 US 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-20200383985-A1 Inhibitors of Protease Activated Receptor-2 F2RL1, F2R, F2RL3 F2RL1 1/4885ACACB 3131/4885ACACA 3453/4885

“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.