SCHEMBL31279010

SCHEMBL31279010

CC1(C)C[C@H](O)CN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 2/20 0.42
CHRM2 P08172 1/20 0.41
CHRM1 P11229 1/20 0.41
CHRM3 P20309 1/20 0.41
RORC P51449 9/20 0.41
EPHX2 P34913 1/20 0.40
USP2 O75604 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HPGD P15428 1/20 0.38

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
SCHEMBL18598985 1.00 NR1H2 (0.42) NR1H2CHRM2CHRM1CHRM3RORC
SCHEMBL24695414 0.86 NR1H2 (0.41) NR1H2RORCEPHX2USP2SMN1; SMN2
SCHEMBL27171881 0.86 NR1H2 (0.41) NR1H2RORCEPHX2USP2SMN1; SMN2
SCHEMBL24087434 0.86 NR1H2 (0.41) NR1H2RORCEPHX2USP2SMN1; SMN2
SCHEMBL22620486 0.86 CHRM2 (0.44) NR1H2CHRM2CHRM1CHRM3RORC
SCHEMBL28708135 0.83 RORC (0.41) NR1H2CHRM2CHRM1CHRM3RORC
SCHEMBL31279448 0.83 EPHX2 (0.43) NR1H2CHRM2CHRM1CHRM3RORC
SCHEMBL26961826 0.83 EPHX2 (0.43) NR1H2CHRM2CHRM1CHRM3RORC
SCHEMBL31637109 0.81 NR1H2 (0.40) NR1H2RORCEPHX2USP2SMN1; SMN2
SCHEMBL30278337 0.81 APLNR (0.43) NR1H2RORCEPHX2USP2SMN1; SMN2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260022123-A1 Methods of Making Modified BTK Inhibitors PRINCIPIA BIOPHARMA INC. (US) 2026-01-22 US disclosed
CN-119343340-A Methods of preparing modified BTK inhibitors 普林斯匹亚生物制药公司 2025-01-21 CN 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-20260022123-A1 Methods of Making Modified BTK Inhibitors BTK, TEC, SYK NR1H2 2430/4885CHRM2 2940/4885CHRM1 2626/4885

“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.