SCHEMBL25613640

SCHEMBL25613640

CC(C)(C)N1CCN(S(C)(=O)=O)CC1c1ccccc1C1CC1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
TSHR P16473 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
RECQL P46063 1/20 0.34
HTR6 P50406 1/20 0.34
IDO1 P14902 1/20 0.34
TDO2 P48775 1/20 0.34
HTT P42858 1/20 0.34
KMT2A Q03164 1/20 0.34
POLB P06746 1/20 0.34
HSD11B1 P28845 1/20 0.33

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
SCHEMBL24005505 0.82 ALDH1A1 (0.39) ALDH1A1SMN1; SMN2TSHRNPSR1RECQL
SCHEMBL25613561 0.82 ALDH1A1 (0.35) ALDH1A1SMN1; SMN2TSHRNPSR1HTT
SCHEMBL24775424 0.79 HTR2A (0.40) ALDH1A1SMN1; SMN2TSHRHTR6HTT
SCHEMBL24775425 0.79 HTR2A (0.40) ALDH1A1SMN1; SMN2TSHRHTR6HTT
SCHEMBL24775433 0.79 HTR2A (0.40) ALDH1A1SMN1; SMN2TSHRHTR6HTT
SCHEMBL24775443 0.77 RIPK1 (0.35)
SCHEMBL25613563 0.76 ALDH1A1 (0.42) ALDH1A1TDO2KMT2APOLB
SCHEMBL25613553 0.76 DRD2 (0.35) ALDH1A1HTR6POLB
SCHEMBL24775439 0.76 HRH3 (0.35)
SCHEMBL24775160 0.74 CHRNA7 (0.39)

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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 US disclosed
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 ALDH1A1 3019/4885SMN1; SMN2 2369/4885TSHR 4615/4885

“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.