SCHEMBL4232397

SCHEMBL4232397

CN1C2CCCC1(Oc1ccc(C(=O)O)c(Cl)c1)CC2

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MYC P01106 1/20 0.38
NR4A1 P22736 1/20 0.38
HRH3 Q9Y5N1 3/20 0.37
SMN1; SMN2 Q16637 3/20 0.35
TSHR P16473 1/20 0.35
CASP1 P29466 1/20 0.35
S1PR2 O95136 1/20 0.34
HRH1 P35367 1/20 0.33
CCR3 P51677 1/20 0.33
FFAR4 Q5NUL3 3/20 0.33
KDM4E B2RXH2 3/20 0.33
POLB P06746 2/20 0.33
CHRNA3 P32297 1/20 0.33
ALDH1A1 P00352 1/20 0.33
THRB P10828 1/20 0.32
RXRA P19793 1/20 0.32
RARG P13631 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
SCHEMBL4233540 0.78 AR (0.41)
SCHEMBL4233804 0.77 TAS1R3 (0.38) SMN1; SMN2TSHRRARG
SCHEMBL4233471 0.77 MGLL (0.37) TSHR
SCHEMBL4228142 0.71 RAB9A (0.47) HRH3TSHRS1PR2KDM4EALDH1A1
SCHEMBL4240943 0.70 CA12 (0.49) TSHRRARG
SCHEMBL4234192 0.70 HRH3 (0.44) HRH3HRH1
SCHEMBL5787516 0.69 ATM (0.41) TSHR
SCHEMBL3416691 0.68 MAOB (0.54) HRH3SMN1; SMN2TSHRCASP1HRH1
SCHEMBL6017223 0.68 CYP2D6 (0.46) TSHRPOLB
SCHEMBL13699142 0.68 OPRK1 (0.54) HRH3TSHRHRH1CCR3

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-20090233910-A1 Npy antagonists, preparation and uses CEREP (FR) 2009-09-17 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-20090233910-A1 Npy antagonists, preparation and uses NPY1R, NPY5R, NPY2R MYC 4520/4885NR4A1 485/4885HRH3 210/4885

“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.