SCHEMBL26538702

SCHEMBL26538702

COC(=O)Cn1c(=O)oc2cc(S(=O)(=O)Nc3ccc(F)c(F)c3)ccc21

nearest known ligand 0.69

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PKM P14618 6/20 0.69
ALDH1A1 P00352 5/20 0.69
MEN1 O00255 3/20 0.69
KMT2A Q03164 3/20 0.69
GAA P10253 1/20 0.69
TP53 P04637 5/20 0.62
USP2 O75604 1/20 0.56
MAPT P10636 2/20 0.54
HPGD P15428 1/20 0.54
HTT P42858 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
TSHR P16473 1/20 0.52
LMNA P02545 3/20 0.51
POLB P06746 3/20 0.50
RECQL P46063 1/20 0.50
TDP1 Q9NUW8 1/20 0.49
GFER P55789 1/20 0.49

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
SCHEMBL7534901 0.80 PKM (0.83) PKMALDH1A1MEN1KMT2ATP53
SCHEMBL14876331 0.80 ALDH1A1 (0.54) PKMALDH1A1MEN1KMT2AGAA
SCHEMBL5665732 0.79 TP53 (0.57) PKMALDH1A1MEN1KMT2AGAA
SCHEMBL7543649 0.78 PKM (0.60) PKMALDH1A1MEN1KMT2AGAA
SCHEMBL7541882 0.77 TP53 (0.59) PKMALDH1A1MEN1KMT2AGAA
SCHEMBL7534545 0.75 MEN1 (0.73) PKMALDH1A1MEN1KMT2AGAA
SCHEMBL14875947 0.74 ALDH1A1 (0.48) PKMALDH1A1MEN1KMT2AGAA
SCHEMBL17830731 0.74 LMNA (0.61) ALDH1A1MEN1KMT2AGAATP53
SCHEMBL14564389 0.72 MIF (0.56) PKMALDH1A1MEN1KMT2AGAA
SCHEMBL7538349 0.72 PKM (1.00) PKMALDH1A1MEN1KMT2ATP53

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-20230322715-A1 BROAD SPECTRUM ANTI-CANCER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-10-12 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-20230322715-A1 BROAD SPECTRUM ANTI-CANCER COMPOUNDS YTHDF1, YTHDF3, YTHDF2 PKM 2937/4885ALDH1A1 4553/4885MEN1 3143/4885

“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.