SCHEMBL24367704

SCHEMBL24367704

C#CC(=O)C1CCC(c2ccccc2)N(C(=O)OC(C)(C)C)C1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 4/20 0.46
NR1H3 Q13133 4/20 0.46
RIPK1 Q13546 4/20 0.45
RORC P51449 2/20 0.40
GPR119 Q8TDV5 1/20 0.39
HTRA1 Q92743 1/20 0.38
ABHD6 Q9BV23 1/20 0.38
ROCK2 O75116 1/20 0.37
ABCB1 P08183 1/20 0.37

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
SCHEMBL2597799 0.88 RIPK1 (0.49) NR1H2NR1H3RIPK1RORCGPR119
SCHEMBL24366172 0.85 RIPK1 (0.47) NR1H2NR1H3RIPK1RORCGPR119
SCHEMBL24365625 0.83 RIPK1 (0.45) NR1H2NR1H3RIPK1RORCGPR119
SCHEMBL3188043 0.83 NR1H2 (0.56) NR1H2NR1H3RIPK1RORCGPR119
SCHEMBL12668388 0.83 NR1H2 (0.56) NR1H2NR1H3RIPK1RORCGPR119
SCHEMBL3188035 0.83 NR1H2 (0.56) NR1H2NR1H3RIPK1RORCGPR119
SCHEMBL24366171 0.81 RIPK1 (0.45) NR1H2NR1H3RIPK1
SCHEMBL29081374 0.81 RIPK1 (0.43) NR1H2NR1H3RIPK1RORCGPR119
SCHEMBL24367691 0.81 RIPK1 (0.50) NR1H2NR1H3RIPK1RORCGPR119
SCHEMBL24326437 0.81 RIPK1 (0.50) NR1H2NR1H3RIPK1RORCGPR119

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-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 (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-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 NR1H2 408/4885NR1H3 280/4885RIPK1 4522/4885

“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.