SCHEMBL25937442

SCHEMBL25937442

CCC1C(=O)N(C)C(CC)C(=O)N1C

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CAPN1 P07384 1/20 0.43
ADRA2C P18825 1/20 0.36
TP53 P04637 1/20 0.34
GAA P10253 1/20 0.34
BRD4 O60885 2/20 0.33
KMT2A Q03164 1/20 0.32
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
GSK3A P49840 2/20 0.31
GSK3B P49841 2/20 0.31
RGS4 P49798 1/20 0.31
RGS8 P57771 1/20 0.31
F2 P00734 1/20 0.30
ELANE P08246 1/20 0.30
CTSG P08311 1/20 0.30
CTRC Q99895 1/20 0.30

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
SCHEMBL8082411 0.76 ADRA2C (0.33) ADRA2CTP53GAAKMT2A
SCHEMBL11878881 0.74
SCHEMBL19923764 0.71 ADRA2C (0.30) ADRA2C
SCHEMBL818514 0.70
SCHEMBL31293584 0.67
SCHEMBL17360666 0.67 CAPN1 (0.41) CAPN1KDM4E
SCHEMBL21846679 0.65 PIK3CD (0.33)
SCHEMBL12616358 0.65
SCHEMBL16519377 0.65 ALDH1A1 (0.35) ADRA2CTP53GAAKMT2AKDM4E
SCHEMBL13495745 0.63 CAPN1 (0.34) CAPN1

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-20230242491-A1 DIMERS FROM BIOREACHABLE MOLECULES AS COPOLYMERS ZYMERGEN INC. (US) 2023-08-03 US disclosed
US-20230242720-A1 MODULUS MODIFIERS AND FILMS THEREOF ZYMERGEN ACQUISITION SUB, INC. 2023-08-03 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 (2 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-20230242491-A1 DIMERS FROM BIOREACHABLE MOLECULES AS COPOLYMERS HDHD5, HAO2, ALAD CAPN1 3978/4885ADRA2C 4440/4885TP53 324/4885
US-20230242720-A1 MODULUS MODIFIERS AND FILMS THEREOF SHBG, PTMS, SERPINA6 CAPN1 3810/4885ADRA2C 3646/4885TP53 2741/4885

“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.