SCHEMBL5049956

SCHEMBL5049956

CC(C)(C)OC(=O)NC1(C(=O)N(C(N)=O)S(=O)(=O)c2ccccc2)CCC1

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.37
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CA7 P43166 1/20 0.36
CA14 Q9ULX7 1/20 0.36
CCR5 P51681 1/20 0.35
HSD11B1 P28845 1/20 0.35
FAAH O00519 2/20 0.34
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34
RORC P51449 2/20 0.34
KMT2A Q03164 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
DAGLA Q9Y4D2 1/20 0.32
AKT1 P31749 2/20 0.32
PPIA P62937 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
SCHEMBL5049959 0.72 BCL2 (0.40) GHSRCA12CA1CA7CA14
SCHEMBL5049958 0.72 GHSR (0.35) GHSRHSD11B1FAAH
SCHEMBL13791907 0.71 BCL2 (0.44) GHSRCA12CA1CA7CA14
SCHEMBL25384603 0.70 FAAH (0.62) GHSRFAAH
SCHEMBL4742076 0.70 KMT2A (0.36) GHSRCA12CA1CA7CA14
SCHEMBL17040898 0.69 SSTR4 (0.47) CA12CA1CA7CA14KMT2A
SCHEMBL202837 0.68 BTK (0.38) GHSRFAAHKMT2AL3MBTL1
SCHEMBL7924261 0.68 APOBEC3G (0.50) CA12CA1CA7CA14HSD11B1
SCHEMBL19742568 0.68 CTSL (0.52) GHSRCA12CA1CA7CA14
SCHEMBL1143391 0.68 CTSL (0.51) CA12CA1CA7CA14KMT2A

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-20080207528-A1 Administering derivatives of 4-(3-pyrrolidinyloxy)quinoline TAIGEN BIOTECHNOLOGY CO., LTD. (TW) 2008-08-28 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-20080207528-A1 Administering derivatives of 4-(3-pyrrolidinyloxy)quinoline GLS2, SLC10A1, UGT1A1 GHSR 3301/4885CA12 2982/4885CA1 4273/4885

“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.