SCHEMBL25839257

SCHEMBL25839257

CC(=O)c1ccc(C)cc1OS(=O)(=O)C(F)(F)F

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.46
KMT2A Q03164 3/20 0.46
ALDH1A1 P00352 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
HTT P42858 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA9 Q16790 1/20 0.39
CYP2C9 P11712 2/20 0.36
KDM4E B2RXH2 1/20 0.36
USP2 O75604 1/20 0.36
HPGD P15428 1/20 0.36
CYP2C19 P33261 1/20 0.36
HSD17B10 Q99714 1/20 0.36
ABCB1 P08183 2/20 0.36
CXCR2 P25025 2/20 0.35
TSHR P16473 2/20 0.35

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
SCHEMBL7930838 0.89 ALDH1A1 (0.43) HSD11B1KMT2AALDH1A1CA1CA2
SCHEMBL3493018 0.88 HSD11B1 (0.46) HSD11B1KMT2AALDH1A1SMN1; SMN2LMNA
SCHEMBL6643810 0.85 HSP90AA1 (0.43) ALDH1A1SMN1; SMN2LMNAMAPTHTT
SCHEMBL3494530 0.84 HSD11B1 (0.45) HSD11B1KMT2ASMN1; SMN2MAPTCYP2C9
SCHEMBL3303470 0.83 KDM4E (0.43) KMT2AALDH1A1SMN1; SMN2LMNAMAPT
SCHEMBL14270838 0.81 HSD11B1 (0.45) HSD11B1ALDH1A1SMN1; SMN2HTTKDM4E
SCHEMBL17888631 0.80 HSD11B1 (0.45) HSD11B1ALDH1A1MAPT
SCHEMBL7922665 0.80 CSNK2A1 (0.46) HSD11B1KMT2AALDH1A1CA1CA2
SCHEMBL13713243 0.80 SMN1; SMN2 (0.48) HSD11B1KMT2AALDH1A1SMN1; SMN2LMNA
SCHEMBL6942043 0.79 CA1 (0.44) KMT2AALDH1A1SMN1; SMN2LMNAHTT

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-11827664-B2 Biaryl amides with modified sugar groups for treatment of diseases associated with heat shock protein pathway REATA PHARMACEUTICALS, INC (US) 2023-11-28 US disclosed
US-11702418-B2 SOS1 inhibitors Mirati Therapeutics, Inc. (US) 2023-07-18 US disclosed
US-20230137886-A1 SOS1 INHIBITORS Mirati Therapeutics, Inc. 2023-05-04 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 (3 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-20230137886-A1 SOS1 INHIBITORS SOS1, SOS2, SAV1 HSD11B1 1051/4885KMT2A 3283/4885ALDH1A1 3260/4885
US-11702418-B2 SOS1 inhibitors SOS1, SOS2, SOST HSD11B1 1028/4885KMT2A 3302/4885ALDH1A1 3367/4885
US-11827664-B2 Biaryl amides with modified sugar groups for treatment of diseases associated with heat shock protein pathway HSPA2, HSP90AB2P, HSF1 HSD11B1 3189/4885KMT2A 4576/4885ALDH1A1 1233/4885

“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.