SCHEMBL14019388

SCHEMBL14019388

C#CC[C@]1(C(=O)OC)CCC(c2ccc(OCc3ccccc3)cc2)N1C(=O)OC(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
YAP1 P46937 3/20 0.44
PRMT5 O14744 5/20 0.41
ADAM17 P78536 2/20 0.39
TP53 P04637 1/20 0.38
GHSR Q92847 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
LTA4H P09960 1/20 0.38
USP2 O75604 1/20 0.38
GLA P06280 1/20 0.38
HTT P42858 1/20 0.38
KCNH2 Q12809 1/20 0.38
STS P08842 1/20 0.37
MAPT P10636 1/20 0.37

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
SCHEMBL13172547 1.00 YAP1 (0.44) YAP1PRMT5ADAM17TP53GHSR
SCHEMBL1104560 0.92 YAP1 (0.44) YAP1PRMT5ADAM17TP53GHSR
SCHEMBL1104530 0.92 YAP1 (0.44) YAP1PRMT5ADAM17TP53GHSR
SCHEMBL10167537 0.89 YAP1 (0.46) YAP1PRMT5ADAM17TP53GHSR
SCHEMBL10167532 0.87 YAP1 (0.44) YAP1PRMT5ADAM17TP53GHSR
SCHEMBL1104543 0.87 YAP1 (0.43) YAP1PRMT5ADAM17TP53GHSR
SCHEMBL1104528 0.85 YAP1 (0.48) YAP1PRMT5ADAM17TP53GHSR
SCHEMBL1104540 0.84 YAP1 (0.41) YAP1ADAM17GHSRKCNH2MAPT
SCHEMBL483258 0.83 PRMT5 (0.45) YAP1PRMT5TP53GHSRKCNH2
SCHEMBL4770854 0.83 PRMT5 (0.45) YAP1PRMT5TP53GHSRKCNH2

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-20080293753-A1 Novel Compounds Convergence Pharmaceuticals Limited (GB) 2008-11-27 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-20080293753-A1 Novel Compounds CACNA1E, CACNA1A, SCN1B YAP1 3425/4885PRMT5 319/4885ADAM17 4351/4885

“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.