SCHEMBL22393236

SCHEMBL22393236

CC(C)(C)Cc1c(F)cccc1OCC1CC1

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 1/20 0.60
▸ DCPS Q96C86 2/20 0.40
▸ HTR2C P28335 4/20 0.39
▸ HTR2A P28223 2/20 0.39
▸ HTR2B P41595 2/20 0.39
▸ KCNN4 O15554 1/20 0.39
▸ DGAT1 O75907 1/20 0.37
▸ KDM4C Q9H3R0 1/20 0.37
▸ AXL P30530 1/20 0.35
▸ TYRO3 Q06418 1/20 0.35
▸ MERTK Q12866 1/20 0.35
▸ MCHR1 Q99705 2/20 0.35
▸ CYP2D6 P10635 1/20 0.35

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
SCHEMBL22392048 0.94 RIPK1 (0.54) RIPK1DCPSHTR2CAXLTYRO3
SCHEMBL22957904 0.83 RIPK1 (0.47) RIPK1DCPSHTR2CHTR2AHTR2B
SCHEMBL22390588 0.81 RIPK1 (0.50) RIPK1HTR2CHTR2AHTR2B
SCHEMBL29786449 0.80 HTR2C (0.45) RIPK1DCPSHTR2CHTR2AHTR2B
SCHEMBL20472458 0.80 HTR2C (0.45) RIPK1DCPSHTR2CHTR2AHTR2B
SCHEMBL24180135 0.79 RIPK1 (0.42) RIPK1DCPSHTR2CHTR2AHTR2B
SCHEMBL22957682 0.79 RIPK1 (0.42) RIPK1DCPSHTR2CHTR2AHTR2B
SCHEMBL22391549 0.79 RIPK1 (0.48) RIPK1HTR2CHTR2AHTR2B
SCHEMBL22957648 0.78 AXL (0.42) RIPK1DCPSHTR2CAXLTYRO3
SCHEMBL22389465 0.77 L3MBTL1 (0.36) RIPK1

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-20200277296-A1 AMINOIMIDAZOPYRIDAZINES AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2020-09-03 — — 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-20200277296-A1 AMINOIMIDAZOPYRIDAZINES AS KINASE INHIBITORS RIPK1, RIPK4, RIPK3 RIPK1 1/4885DCPS 2453/4885HTR2C 3194/4885

“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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