SCHEMBL21200853

SCHEMBL21200853

CCOC(=O)C(F)(F)C1(c2cccc(NC(=O)OC(C)(C)C)c2)CC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HCRTR1 O43613 1/20 0.45
▸ HCRTR2 O43614 1/20 0.45
▸ MAPK1 P28482 2/20 0.42
▸ LMNA P02545 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ RXFP1 Q9HBX9 1/20 0.41
▸ BRD4 O60885 1/20 0.41
▸ CREBBP Q92793 1/20 0.41
▸ RORC P51449 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.40
▸ CYP2C19 P33261 2/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ HDAC3 O15379 1/20 0.39
▸ HDAC1 Q13547 1/20 0.39
▸ HDAC2 Q92769 1/20 0.39
▸ HDAC8 Q9BY41 1/20 0.39
▸ HDAC6 Q9UBN7 1/20 0.39
▸ PRMT5 O14744 1/20 0.38
▸ WDR77 Q9BQA1 1/20 0.38

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
SCHEMBL21199884 0.84 HCRTR1 (0.40) HCRTR1HCRTR2MAPK1LMNAMAPT
SCHEMBL29866952 0.82 HCRTR1 (0.46) HCRTR1HCRTR2RXFP1BRD4CREBBP
SCHEMBL22670455 0.78 RXFP1 (0.53) MAPK1LMNAMAPTHSD17B10RXFP1
SCHEMBL29433559 0.78 RXFP1 (0.53) MAPK1LMNAMAPTHSD17B10RXFP1
SCHEMBL29866764 0.77 HCRTR1 (0.42) HCRTR1HCRTR2LMNAMAPTRXFP1
SCHEMBL21200044 0.76 SMN1; SMN2 (0.50) MAPK1LMNAMAPTHSD17B10RXFP1
SCHEMBL21199933 0.76 RXFP1 (0.50) MAPK1LMNAMAPTHSD17B10RXFP1
SCHEMBL29640118 0.76 RXFP1 (0.50) MAPK1LMNAMAPTHSD17B10RXFP1
SCHEMBL21200239 0.75 HDAC3 (0.46) MAPK1LMNAMAPTHSD17B10RXFP1
SCHEMBL21200234 0.75 IDO1 (0.43) MAPK1LMNAMAPTHSD17B10RXFP1

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-20220324835-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF NURIX THERAPEUTICS, INC. 2022-10-13 — — US disclosed
EP-3743063-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF Nurix Therapeutics, Inc. (US) 2020-12-02 — — EP disclosed
WO-2019148005-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF NURIX THERAPEUTICS, INC. (US) 2019-08-01 — — 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-20220324835-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF CBLB, CBL, CBLC HCRTR1 4150/4885HCRTR2 4393/4885MAPK1 2209/4885

“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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