SCHEMBL22957616

SCHEMBL22957616

CC(C)NCc1ccccc1OCC1CC1

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 1/20 0.57
▸ ATM Q13315 2/20 0.44
▸ L3MBTL1 Q9Y468 2/20 0.44
▸ POLB P06746 1/20 0.44
▸ SLC6A2 P23975 1/20 0.44
▸ SLC6A4 P31645 1/20 0.44
▸ SLC6A3 Q01959 1/20 0.44
▸ KCNH2 Q12809 1/20 0.44
▸ CCR5 P51681 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ ADRB2 P07550 5/20 0.41
▸ ADRB1 P08588 5/20 0.41
▸ HTR2C P28335 1/20 0.40

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
SCHEMBL22957804 0.94 RIPK1 (0.51) RIPK1ATML3MBTL1POLBCCR5
SCHEMBL23022895 0.85 RIPK1 (0.49) RIPK1ATML3MBTL1POLBSLC6A2
SCHEMBL22957615 0.83 RIPK1 (0.62) RIPK1POLBSLC6A2SLC6A4SLC6A3
SCHEMBL22957766 0.80 RIPK1 (0.55) RIPK1POLBSLC6A2SLC6A4SLC6A3
SCHEMBL22957773 0.80 RIPK1 (0.55) RIPK1POLBSLC6A2SLC6A4SLC6A3
SCHEMBL22957658 0.80 RIPK1 (0.68) RIPK1L3MBTL1SLC6A2SLC6A4SLC6A3
SCHEMBL21216577 0.80 RIPK1 (0.62) RIPK1SLC6A2SLC6A4SLC6A3KCNH2
SCHEMBL12000665 0.79 L3MBTL1 (0.67) ATML3MBTL1POLBCCR5ALDH1A1
SCHEMBL22957805 0.79 RIPK1 (0.54) RIPK1L3MBTL1POLBSLC6A2SLC6A4
SCHEMBL23022888 0.78 RIPK1 (0.41) RIPK1L3MBTL1

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-10913738-B2 Aminotriazolopyridines as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2021-02-09 — — 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-10913738-B2 Aminotriazolopyridines as kinase inhibitors RIPK1, RIPK3, RIPK4 RIPK1 1/4885ATM 759/4885L3MBTL1 3441/4885

“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.

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