SCHEMBL4228422

SCHEMBL4228422

CC(C)(C)OC(=O)NN1CCC(Oc2ccc(OCc3ccccc3)cc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACACB O00763 2/20 0.48
YAP1 P46937 3/20 0.47
MMP13 P45452 1/20 0.45
MMP14 P50281 1/20 0.45
PRMT5 O14744 4/20 0.44
KDM4E B2RXH2 2/20 0.44
MCHR1 Q99705 1/20 0.44
MCL1 Q07820 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
BCL2 P10415 1/20 0.43

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
SCHEMBL7486941 0.88 USP30 (0.47)
SCHEMBL4687159 0.85 ACACB (0.52) ACACBMMP13MMP14KDM4EMCHR1
SCHEMBL4233654 0.84 GPR119 (0.48) SMN1; SMN2ALDH1A1
SCHEMBL76105 0.84 YAP1 (0.60) YAP1PRMT5
SCHEMBL7476303 0.83 SMN1; SMN2 (0.51) ACACBSMN1; SMN2ALDH1A1
SCHEMBL7486858 0.81 LIPE (0.49) ACACBSMN1; SMN2
SCHEMBL7481961 0.81 GPR119 (0.47) SMN1; SMN2
SCHEMBL28285822 0.80 ACACB (0.49) ACACBMMP13MMP14KDM4EMCHR1
SCHEMBL2174388 0.80 KMT2A (0.47) MMP13
SCHEMBL7479678 0.80 GPR119 (0.64)

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 ACACB 2790/4885YAP1 1101/4885MMP13 4206/4885

“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.