SCHEMBL24366348

SCHEMBL24366348

CC(C)(C)OC(=O)N1CC[C@@H](C(=O)O)C[C@H]1c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 4/20 0.50
NR1H2 P55055 6/20 0.48
NR1H3 Q13133 5/20 0.48
HSD17B10 Q99714 1/20 0.46
GPR119 Q8TDV5 1/20 0.44
STS P08842 2/20 0.43
RXRA P19793 2/20 0.42
AKR1C3 P42330 1/20 0.42
AKR1C1 Q04828 1/20 0.42

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
SCHEMBL15267083 1.00 RIPK1 (0.50) RIPK1NR1H2NR1H3HSD17B10GPR119
SCHEMBL26993797 0.91 RIPK1 (0.49) RIPK1NR1H2NR1H3GPR119STS
SCHEMBL26984212 0.91 RIPK1 (0.49) RIPK1NR1H2NR1H3GPR119STS
SCHEMBL27752838 0.90 RIPK1 (0.48) RIPK1NR1H2NR1H3GPR119STS
SCHEMBL24366333 0.90 RIPK1 (0.48) RIPK1NR1H2NR1H3GPR119STS
SCHEMBL29081685 0.90 RIPK1 (0.48) RIPK1NR1H2NR1H3GPR119STS
SCHEMBL26984184 0.89 NR1H2 (0.47) RIPK1NR1H2NR1H3HSD17B10GPR119
SCHEMBL27128033 0.89 NR1H2 (0.47) RIPK1NR1H2NR1H3HSD17B10GPR119
SCHEMBL28212559 0.88 RIPK1 (0.49) RIPK1NR1H2NR1H3GPR119STS
SCHEMBL19283243 0.87 NR1H2 (0.47) RIPK1NR1H2NR1H3HSD17B10GPR119

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 US disclosed
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 US disclosed
US-20220127256-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2022-04-28 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 (2 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-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 RIPK1 4522/4885NR1H2 408/4885NR1H3 280/4885
US-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 RIPK1 4522/4885NR1H2 408/4885NR1H3 280/4885

“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.