SCHEMBL25628845

SCHEMBL25628845

CCC(C)(C)N1CCN(S(=O)(=O)C(C)C)CC1c1ccccc1C(C)C

nearest known ligand 0.34

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
USP1 O94782 1/20 0.34
HTR7 P34969 1/20 0.32
TMEM97 Q5BJF2 1/20 0.32
KDM4E B2RXH2 1/20 0.32
TSHR P16473 1/20 0.32
MCL1 Q07820 1/20 0.32
CCL5 P13501 1/20 0.31
CCR5 P51681 1/20 0.31
IKBKB O14920 1/20 0.31
CHUK O15111 1/20 0.31
OPRM1 P35372 1/20 0.31
OPRD1 P41143 1/20 0.31
OPRK1 P41145 1/20 0.31
OPRL1 P41146 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
ALDH1A1 P00352 1/20 0.30
HSD17B10 Q99714 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
SCHEMBL25613568 0.89 MEN1 (0.32) USP1HTR7TMEM97IKBKBCHUK
SCHEMBL25628685 0.88 USP1 (0.35) USP1HTR7TMEM97KDM4ETSHR
SCHEMBL25613569 0.81 KDM4E (0.39) HTR7TMEM97KDM4ETSHRMCL1
SCHEMBL25613559 0.78 CA12 (0.33) HTR7TMEM97NPSR1
SCHEMBL25613561 0.78 ALDH1A1 (0.35) TSHRKMT2ANPSR1ALDH1A1HSD17B10
SCHEMBL25628689 0.76 ITGB2 (0.36) TSHROPRK1MEN1KMT2A
SCHEMBL25613560 0.76 USP1 (0.34) USP1NPSR1
SCHEMBL25478792 0.73 ALDH1A1 (0.36) HTR7TMEM97KDM4ETSHRMCL1
SCHEMBL25613666 0.72 USP1 (0.36) USP1CCL5CCR5IKBKBCHUK
SCHEMBL25613556 0.70 KMT2A (0.33) HTR7TSHRMEN1KMT2AALDH1A1

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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS BCL2, BCL2L2, BCL2L1 USP1 2722/4885HTR7 2953/4885TMEM97 2285/4885

“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.