SCHEMBL7080427

SCHEMBL7080427

O=C(Cc1cscc1NS(=O)(=O)c1ccc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1)N1CCOCC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.47
POLB P06746 1/20 0.45
LMNA P02545 4/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ALDH1A1 P00352 5/20 0.41
KDM1A O60341 3/20 0.40
HDAC4 P56524 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
NAMPT P43490 1/20 0.39
CNR1 P21554 1/20 0.39
ACLY P53396 1/20 0.39
MAPK1 P28482 1/20 0.38
PIK3R1 P27986 1/20 0.38
PIK3CA P42336 1/20 0.38
GRIN1 Q05586 1/20 0.38
GRIN2B Q13224 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
PTGS2 P35354 1/20 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
SCHEMBL6613171 0.86 MAPT (0.53) KMT2APOLBLMNASMN1; SMN2ALDH1A1
SCHEMBL6626941 0.86 ALDH1A1 (0.42) KMT2ALMNAALDH1A1MAPTMAPK1
SCHEMBL6698640 0.86 KMT2A (0.45) KMT2ALMNASMN1; SMN2ALDH1A1MAPT
SCHEMBL6624850 0.85 HSD11B1 (0.45) KMT2ALMNASMN1; SMN2ALDH1A1MAPT
SCHEMBL6623941 0.84 ALDH1A1 (0.41) KMT2ALMNAALDH1A1MAPTMAPK1
SCHEMBL6697053 0.84 KMT2A (0.47) KMT2APOLBLMNASMN1; SMN2ALDH1A1
SCHEMBL6623723 0.84 KMT2A (0.48) KMT2ALMNAALDH1A1ACLYMAPK1
SCHEMBL6625889 0.83 L3MBTL1 (0.46) KMT2ALMNASMN1; SMN2ALDH1A1KDM4E
SCHEMBL6627742 0.83 ALDH1A1 (0.55) KMT2APOLBLMNASMN1; SMN2ALDH1A1
SCHEMBL3613225 0.82 HSD11B1 (0.59) KMT2APOLBLMNAALDH1A1KDM1A

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-20030130279-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB (SE) 2003-07-10 US claimed
US-20030130279-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB (SE) 2003-07-10 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-20030130279-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 HSD11B1, HSD17B1, HSD3B1 KMT2A 3247/4885POLB 557/4885LMNA 1976/4885

“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.