SCHEMBL24322690

SCHEMBL24322690

Cc1cc(C)c(S(=O)(=O)N2CCC3(CC2)NCCO3)c(C)c1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.51
L3MBTL1 Q9Y468 2/20 0.48
ALDH1A1 P00352 3/20 0.45
EBP Q15125 4/20 0.44
DHCR7 Q9UBM7 4/20 0.44
MAPT P10636 1/20 0.44
NPC1 O15118 1/20 0.44
NEK2 P51955 1/20 0.43
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
MAPK1 P28482 1/20 0.43
CCR5 P51681 1/20 0.42
KDM4E B2RXH2 1/20 0.41
EPHX2 P34913 2/20 0.39

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
SCHEMBL24323773 0.81 ALDH1A1 (0.60) L3MBTL1ALDH1A1KMT2AMEN1
SCHEMBL12625917 0.80 PKM (0.51) L3MBTL1ALDH1A1KMT2AMEN1KDM4E
SCHEMBL12656059 0.79 ALDH1A1 (0.50) L3MBTL1ALDH1A1KMT2AMEN1MAPK1
SCHEMBL12656056 0.78 CCR1 (0.41) L3MBTL1ALDH1A1KMT2AMEN1MAPK1
SCHEMBL24322524 0.77 NPC1 (0.49) ALDH1A1MAPTNPC1KMT2AKDM4E
SCHEMBL12624157 0.77 ALDH1A1 (0.42) L3MBTL1ALDH1A1MAPTNEK2KMT2A
SCHEMBL12626000 0.75 KDM4E (0.49) L3MBTL1ALDH1A1KMT2AMEN1MAPK1
SCHEMBL12625892 0.74 POLB (0.62) L3MBTL1ALDH1A1KMT2AMEN1MAPK1
SCHEMBL7076796 0.74 NPSR1 (0.67) NPSR1L3MBTL1ALDH1A1EBPDHCR7
SCHEMBL29483654 0.74 NPSR1 (0.67) NPSR1ALDH1A1EBPDHCR7MAPT

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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof Psomagen Inc. (US) 2022-04-21 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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof HTRA1, GIPR, HPN NPSR1 4254/4885L3MBTL1 2569/4885ALDH1A1 4556/4885

“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.