SCHEMBL4236475

SCHEMBL4236475

CN1C2CCCC1(OCc1ccc(C(=O)O)cc1)CC2

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.39
RXRA P19793 9/20 0.38
RXRB P28702 8/20 0.38
RXRG P48443 4/20 0.38
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
POLB P06746 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
KMT2A Q03164 1/20 0.36
ALDH1A1 P00352 3/20 0.36
NR4A2 P43354 3/20 0.35
GRM2 Q14416 1/20 0.35

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
SCHEMBL4233736 0.81 EPHX2 (0.40) RXRARXRBRXRGKMT2AALDH1A1
SCHEMBL4228142 0.74 RAB9A (0.47) HRH3RXRARAB9AALDH1A1
SCHEMBL4240943 0.73 CA12 (0.49) RAB9AKMT2A
SCHEMBL4233804 0.73 TAS1R3 (0.38) NPC1RAB9ASMN1; SMN2
SCHEMBL9640284 0.72 CHRM2 (0.46) KMT2A
SCHEMBL1851579 0.70 KMT2A (0.39) POLBKMT2AALDH1A1
SCHEMBL4238428 0.67 RXRA (0.43) RXRARXRBRXRGNPC1RAB9A
SCHEMBL4236757 0.67 EPHX2 (0.39) RXRARXRBRXRGKMT2AALDH1A1
SCHEMBL1750107 0.67 KMT2A (0.47) RXRARXRBRXRGNPC1RAB9A
SCHEMBL1749785 0.67 KMT2A (0.51) RXRARXRBRXRGNPC1RAB9A

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 HRH3 210/4885RXRA 735/4885RXRB 626/4885

“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.