SCHEMBL24775446

SCHEMBL24775446

CC(C)(C)N1C(=O)CC1c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 9/20 0.55
BRD4 O60885 3/20 0.43
TSHR P16473 1/20 0.43
KMT2A Q03164 1/20 0.43
ALDH1A1 P00352 1/20 0.42
ATM Q13315 1/20 0.42
CHRNB2 P17787 1/20 0.42
CHRNB4 P30926 1/20 0.42
CHRNA3 P32297 1/20 0.42
CHRNA7 P36544 1/20 0.42
CHRNA4 P43681 1/20 0.42
PDE5A O76074 1/20 0.41

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
SCHEMBL13752132 0.74 IDH1 (0.43) RIPK1
SCHEMBL19471106 0.73 RIPK1 (0.48) RIPK1BRD4TSHRKMT2AALDH1A1
SCHEMBL17870950 0.73 RIPK1 (0.48) RIPK1BRD4TSHRKMT2AALDH1A1
SCHEMBL24774469 0.73 RIPK1 (0.40) RIPK1ALDH1A1ATMPDE5A
SCHEMBL6073850 0.73 RIPK1 (0.51) RIPK1BRD4TSHRKMT2AALDH1A1
SCHEMBL17870934 0.72 RIPK1 (1.00) RIPK1CHRNB2CHRNB4CHRNA3CHRNA7
SCHEMBL19471130 0.72 RIPK1 (1.00) RIPK1CHRNB2CHRNB4CHRNA3CHRNA7
SCHEMBL5144827 0.71 RIPK1 (0.43) RIPK1BRD4TSHRKMT2AALDH1A1
SCHEMBL17870957 0.71 RIPK1 (0.47) RIPK1BRD4TSHRKMT2AALDH1A1
SCHEMBL10061592 0.71 RIPK1 (0.61) RIPK1KMT2A

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-20220402915-A1 BCL-2 INHIBITORS BEONE MEDICINES I GMBH (CH) 2022-12-22 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-20220402915-A1 BCL-2 INHIBITORS BCL2, BCL2L1, BCL2L2 RIPK1 326/4885BRD4 167/4885TSHR 3572/4885

“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.