SCHEMBL25487582

SCHEMBL25487582

COC(=O)c1sc2ccc3nc(C)ccc3c2c1OS(=O)(=O)C(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
MAPT P10636 5/20 0.34
ALDH1A1 P00352 5/20 0.33
KDM4E B2RXH2 4/20 0.33
GAA P10253 3/20 0.33
TDP1 Q9NUW8 2/20 0.33
LMNA P02545 2/20 0.33
MAPK1 P28482 2/20 0.33
KMT2A Q03164 2/20 0.33
MITF O75030 1/20 0.33
BACE1 P56817 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
HPGD P15428 3/20 0.32
GLA P06280 2/20 0.32
HSD17B10 Q99714 2/20 0.32
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
CASP1 P29466 1/20 0.32
HTT P42858 1/20 0.32

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
SCHEMBL25487675 0.80 IKBKB (0.31) MAPTALDH1A1KDM4EHPGDHSD17B10
SCHEMBL25487585 0.79 TRPM8 (0.39) MAPTALDH1A1KDM4EGAATDP1
SCHEMBL25487559 0.78 MAPK1 (0.38) MAPTALDH1A1KDM4EGAATDP1
SCHEMBL22895480 0.78 KDM4E (0.50) MAPTALDH1A1KDM4EGAATDP1
SCHEMBL25490145 0.77 KDM4E (0.37) MAPTALDH1A1KDM4EGAATDP1
SCHEMBL25487853 0.73 LCK (0.43) GAAKMT2ANPC1RAB9AMEN1
SCHEMBL3200436 0.73 MCL1 (0.45) MAPTALDH1A1KDM4EGAALMNA
SCHEMBL25487717 0.72 MAPK1 (0.34) MAPTALDH1A1KDM4EGAATDP1
SCHEMBL25487556 0.72 P2RX7 (0.37) MAPTALDH1A1KDM4EGAATDP1
SCHEMBL25487679 0.71 SMN1; SMN2 (0.36) ALDH1A1KDM4EGAATDP1LMNA

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-11655257-B2 MK2 inhibitors, synthesis thereof, and intermediates thereto CELGENE CAR LLC (BM) 2023-05-23 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-11655257-B2 MK2 inhibitors, synthesis thereof, and intermediates thereto WEE2, WEE1, CDK2 CA1 3429/4885CA2 2645/4885MAPT 2157/4885

“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.