SCHEMBL25916650

SCHEMBL25916650

C[C@@H]1CN(C(=O)C(F)(F)F)[C@@H](c2ccccc2)CN1C(=O)OC(C)(C)C

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 3/20 0.46
NR1H3 Q13133 3/20 0.46
RORC P51449 2/20 0.45
ABHD6 Q9BV23 1/20 0.44
RIPK1 Q13546 5/20 0.42
PDK1 Q15118 2/20 0.41
PDK2 Q15119 2/20 0.41
PDK3 Q15120 2/20 0.41
PDK4 Q16654 2/20 0.41
TACR1 P25103 3/20 0.41

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
SCHEMBL25328193 0.89 TACR1 (0.41) NR1H2NR1H3RORCABHD6TACR1
SCHEMBL25917992 0.89 TACR1 (0.41) NR1H2NR1H3RORCABHD6TACR1
SCHEMBL25327155 0.86 RIPK1 (0.39) NR1H2NR1H3RORCABHD6RIPK1
SCHEMBL25325443 0.85 RIPK1 (0.53) NR1H2NR1H3RORCABHD6RIPK1
SCHEMBL25325447 0.85 RIPK1 (0.53) NR1H2NR1H3RORCABHD6RIPK1
SCHEMBL25326910 0.85 RIPK1 (0.44) RIPK1PDK1PDK2PDK3PDK4
SCHEMBL25326983 0.84 NR1H2 (0.48) NR1H2NR1H3RORCABHD6RIPK1
SCHEMBL25326986 0.84 NR1H2 (0.48) NR1H2NR1H3RORCABHD6RIPK1
SCHEMBL25916652 0.83 NR1H2 (0.46) NR1H2NR1H3RORCABHD6RIPK1
SCHEMBL12668388 0.83 NR1H2 (0.56) NR1H2NR1H3RORCABHD6RIPK1

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-20250282749-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2025-09-11 US disclosed
EP-4469445-A1 COMPOUNDS AND METHODS OF USE Tango Therapeutics, Inc. (US) 2024-12-04 EP disclosed
WO-2023146991-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 WO 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-20250282749-A1 COMPOUNDS AND METHODS OF USE CYP1B1, CYP2C19, UGT1A1 NR1H2 271/4885NR1H3 252/4885RORC 641/4885

“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.