SCHEMBL24364130

SCHEMBL24364130

C[C@H]1CN(C(=O)OC(C)(C)C)[C@H](c2ccccc2)CC1O

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 5/20 0.48
NR1H2 P55055 6/20 0.47
NR1H3 Q13133 5/20 0.47
RORC P51449 2/20 0.43
HTRA1 Q92743 1/20 0.43
RXRA P19793 2/20 0.41
ABCB1 P08183 1/20 0.40
GPR119 Q8TDV5 1/20 0.40
TACR1 P25103 3/20 0.39

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
SCHEMBL29081839 1.00 RIPK1 (0.48) RIPK1NR1H2NR1H3RORCHTRA1
SCHEMBL29081840 1.00 RIPK1 (0.48) RIPK1NR1H2NR1H3RORCHTRA1
SCHEMBL29327221 1.00 RIPK1 (0.48) RIPK1NR1H2NR1H3RORCHTRA1
SCHEMBL24365884 1.00 RIPK1 (0.48) RIPK1NR1H2NR1H3RORCHTRA1
SCHEMBL29343647 0.87 NR1H2 (0.48) RIPK1NR1H2NR1H3RORC
SCHEMBL31578439 0.87 TACR1 (0.41) RIPK1NR1H2NR1H3RORCGPR119
SCHEMBL25923744 0.87 TACR1 (0.41) RIPK1NR1H2NR1H3RORCGPR119
SCHEMBL38659898 0.86 RIPK1 (0.64) RIPK1NR1H2NR1H3RORCHTRA1
SCHEMBL4035101 0.86 RIPK1 (0.64) RIPK1NR1H2NR1H3RORCHTRA1
SCHEMBL4035098 0.86 RIPK1 (0.64) RIPK1NR1H2NR1H3RORCHTRA1

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 2 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-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.