SCHEMBL25754640

SCHEMBL25754640

CC#CCC(N)C(=O)N1CCN(C2CCCCC2)CC1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.41
HSD17B10 Q99714 1/20 0.41
TSHR P16473 2/20 0.41
GAA P10253 1/20 0.41
PHGDH O43175 1/20 0.41
MGLL Q99685 1/20 0.41
HRH3 Q9Y5N1 2/20 0.38
SIGMAR1 Q99720 2/20 0.38
KCNH2 Q12809 1/20 0.38
ALDH1A1 P00352 5/20 0.38
KDM4E B2RXH2 4/20 0.38
HPGD P15428 1/20 0.38
DPP8 Q6V1X1 1/20 0.37
KMT2A Q03164 1/20 0.37
CHRM1 P11229 1/20 0.37

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
SCHEMBL25754647 0.89 DPP8 (0.47) ALDH1A1KDM4EDPP8KMT2ACHRM1
SCHEMBL25754638 0.82 DPP8 (0.38) DPP8CHRM1
SCHEMBL14843282 0.80 POLB (0.47) POLBHSD17B10TSHRGAAPHGDH
SCHEMBL17152212 0.79 DPP4 (0.48) POLBHSD17B10TSHRGAAPHGDH
SCHEMBL17152548 0.77 DPP4 (0.49) POLBHSD17B10TSHRGAAPHGDH
SCHEMBL23514549 0.76 PHGDH (0.46) POLBHSD17B10TSHRGAAPHGDH
SCHEMBL23514438 0.76 PHGDH (0.46) POLBHSD17B10TSHRGAAPHGDH
Hydrochloric Acid SCHEMBL23499910 0.74 PHGDH (0.45) POLBHSD17B10TSHRGAAPHGDH
SCHEMBL25754641 0.73 TSHR (0.36) TSHRGAAPHGDHMGLLSIGMAR1
SCHEMBL10051736 0.73 POLB (0.53) POLBHSD17B10TSHRGAAPHGDH

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-20230210999-A1 TARGETED PROTEASE DEGRADATION (TED) PLATFORM EUBULUS BIOTHERAPEUTICS (HONG KONG) LIMITED (HK) 2023-07-06 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-20230210999-A1 TARGETED PROTEASE DEGRADATION (TED) PLATFORM UCHL3, UBE2L3, ADAM33 POLB 4028/4885HSD17B10 2815/4885TSHR 331/4885

“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.