SCHEMBL31428895

SCHEMBL31428895

Cc1ccc2cc(C(=O)N3CCOCC3)cc(OS(=O)(=O)C(F)(F)F)c2n1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.42
MEN1 O00255 1/20 0.42
LRRK2 Q5S007 3/20 0.40
HPGD P15428 2/20 0.40
HSD17B10 Q99714 2/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.39
GLA P06280 1/20 0.39
SYK P43405 1/20 0.39
HDAC4 P56524 1/20 0.39
MLYCD O95822 1/20 0.39
TTK P33981 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
GRM5 P41594 2/20 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
SCHEMBL24975811 0.79 HPGD (0.52) KMT2AMEN1HPGDHSD17B10KDM4E
SCHEMBL31428660 0.78 HSP90AA1 (0.48) KMT2AMEN1HPGDHSD17B10KDM4E
SCHEMBL24975643 0.78 HSP90AA1 (0.48) KMT2AMEN1HPGDHSD17B10KDM4E
SCHEMBL2196571 0.74 EPHX2 (0.57) HPGDALDH1A1TSHRHDAC4MLYCD
SCHEMBL31428732 0.73 KDM4E (0.42) HPGDHSD17B10KDM4EALDH1A1TSHR
SCHEMBL24975820 0.73 KDM4E (0.42) HPGDHSD17B10KDM4EALDH1A1TSHR
SCHEMBL31428645 0.70 HPGD (0.57) KMT2AHPGDKDM4EALDH1A1TSHR
SCHEMBL31428677 0.70 HTR2C (0.53) KMT2AMEN1HPGDHSD17B10KDM4E
Potassium Ion SCHEMBL28016069 0.69 MAPK1 (0.52) KMT2AHPGDALDH1A1TSHRHDAC4
SCHEMBL22353354 0.69 HPGD (0.56) HPGDHSD17B10KDM4EALDH1A1L3MBTL1

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-20250091994-A1 RAS/RAF BINDING INHIBITOR COMPOUND NATIONAL UNIVERSITY CORPORATION KOBE UNIVERSITY (JP) 2025-03-20 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-20250091994-A1 RAS/RAF BINDING INHIBITOR COMPOUND BRAF, RAF1, NRAS KMT2A 2837/4885MEN1 1712/4885LRRK2 532/4885

“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.