SCHEMBL25501797

SCHEMBL25501797

O=S(=O)(Nc1ccccc1)N1CCOC(C(c2ccc(F)cc2)c2ccc(F)cc2)C1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.44
FKBP1A P62942 1/20 0.44
GLA P06280 1/20 0.44
POLB P06746 1/20 0.37
MGAT2 Q10469 1/20 0.36
MOGAT2 Q3SYC2 1/20 0.36
TACR1 P25103 2/20 0.36
MEN1 O00255 2/20 0.35
KDM4E B2RXH2 1/20 0.35
PKM P14618 2/20 0.35
CHRNB4 P30926 1/20 0.34
CHRNA3 P32297 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HSD17B10 Q99714 1/20 0.34

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
SCHEMBL23848610 0.94 KMT2A (0.50) KMT2AFKBP1AGLAPOLBMGAT2
SCHEMBL25501955 0.92 POLB (0.41) KMT2AFKBP1AGLAPOLBMOGAT2
SCHEMBL25502166 0.92 FKBP1A (0.42) KMT2AFKBP1AGLAPOLBMGAT2
SCHEMBL23848476 0.89 KMT2A (0.45) KMT2AFKBP1AGLAPOLBMGAT2
SCHEMBL23832805 0.89 KMT2A (0.45) KMT2AFKBP1AGLAPOLBMGAT2
SCHEMBL23832785 0.88 KMT2A (0.42) KMT2AFKBP1AGLAPOLBMGAT2
SCHEMBL30096698 0.88 KMT2A (0.42) KMT2AFKBP1AGLAPOLBMGAT2
SCHEMBL25502088 0.87 KMT2A (0.40) KMT2AFKBP1AGLAMGAT2MOGAT2
SCHEMBL23848206 0.87 KMT2A (0.41) KMT2AFKBP1AGLAMEN1PKM
SCHEMBL23832787 0.87 FKBP1A (0.43) KMT2AFKBP1AGLAPOLBMGAT2

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-20230146127-A1 3-DIARYLMETHYLENES AND USES THEREOF ATUX ISKAY LLC 2023-05-11 US disclosed
US-20230146127-A1 3-DIARYLMETHYLENES AND USES THEREOF ATUX ISKAY LLC 2023-05-11 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-20230146127-A1 3-DIARYLMETHYLENES AND USES THEREOF MYC, MYCBP, FOXO1 KMT2A 742/4885FKBP1A 1315/4885GLA 3219/4885

“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.