SCHEMBL6105481

SCHEMBL6105481

CC(=O)c1cccc(C[C@H](C)N)c1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 1/20 0.55
ENPEP Q07075 1/20 0.55
SLC7A5 Q01650 4/20 0.55
PNMT P11086 1/20 0.53
TAAR1 Q96RJ0 4/20 0.52
SLC6A2 P23975 2/20 0.52
MAOA P21397 1/20 0.52
SLC6A4 P31645 1/20 0.52
SLC6A3 Q01959 1/20 0.52
SIGMAR1 Q99720 1/20 0.52
CYP2A6 P11509 1/20 0.52
ADORA2A P29274 1/20 0.52
ADORA1 P30542 1/20 0.52
EPHX1 P07099 1/20 0.50
HTR2A P28223 1/20 0.49
HTR2C P28335 1/20 0.49
HTR2B P41595 1/20 0.49

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
SCHEMBL1043826 1.00 ANPEP (0.55) ANPEPENPEPSLC7A5PNMTTAAR1
SCHEMBL29478099 0.87 SLC7A5 (0.49) ANPEPENPEPSLC7A5EPHX1
SCHEMBL4054915 0.87 SLC7A5 (0.49) ANPEPENPEPSLC7A5EPHX1
SCHEMBL455835 0.86 SLC7A5 (0.73) ANPEPENPEPSLC7A5HTR2A
SCHEMBL455836 0.86 SLC7A5 (0.73) ANPEPENPEPSLC7A5HTR2A
SCHEMBL26008172 0.86 SLC7A5 (0.73) ANPEPENPEPSLC7A5HTR2A
SCHEMBL37182814 0.86 SLC7A5 (0.73) ANPEPENPEPSLC7A5HTR2A
SCHEMBL9061942 0.86 SLC7A5 (0.48) ANPEPENPEPSLC7A5MAOAEPHX1
SCHEMBL9622159 0.86 ANPEP (0.69) ANPEPENPEPSLC7A5TAAR1SLC6A2
SCHEMBL1397444 0.86 ANPEP (0.69) ANPEPENPEPSLC7A5TAAR1SLC6A2

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-20060161001-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. (US) 2006-07-20 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-20060161001-A1 Substituted heterocyclic compounds and methods of use MAPT, MYLK2, IAPP ANPEP 4263/4885ENPEP 3485/4885SLC7A5 4076/4885

“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.