SCHEMBL24487372

SCHEMBL24487372

CN(C(=O)OC(C)(C)C)[C@H]1CNCC1c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 5/20 0.46
SSTR1 P30872 1/20 0.42
SSTR4 P31391 1/20 0.42
KDM1A O60341 1/20 0.39
MAOB P27338 1/20 0.39
MAPT P10636 1/20 0.38
PKM P14618 1/20 0.38
RORC P51449 1/20 0.38
SIGMAR1 Q99720 1/20 0.38
BACE1 P56817 1/20 0.37
KCNH2 Q12809 1/20 0.36
BUB1 O43683 1/20 0.36

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
SCHEMBL2415075 1.00 TACR1 (0.46) TACR1SSTR1SSTR4KDM1AMAOB
SCHEMBL13229954 1.00 TACR1 (0.46) TACR1SSTR1SSTR4KDM1AMAOB
SCHEMBL1421495 1.00 TACR1 (0.46) TACR1SSTR1SSTR4KDM1AMAOB
SCHEMBL1975345 0.87 TACR1 (0.47) TACR1KDM1A
SCHEMBL1936982 0.87 TACR1 (0.47) TACR1KDM1A
SCHEMBL1421539 0.87 TACR1 (0.47) TACR1KDM1A
SCHEMBL1937272 0.82 TACR1 (0.44) TACR1SSTR4KCNH2
SCHEMBL1975316 0.82 TACR1 (0.44) TACR1SSTR4KCNH2
SCHEMBL1974797 0.82 TACR1 (0.44) TACR1SSTR4KCNH2
SCHEMBL1974817 0.82 TACR1 (0.44) TACR1SSTR4KCNH2

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-11352357-B2 Cycloalkylurea derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2022-06-07 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-11352357-B2 Cycloalkylurea derivative HCRTR2, HCRTR1, CRHR2 TACR1 25/4885SSTR1 46/4885SSTR4 98/4885

“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.