SCHEMBL24322677

SCHEMBL24322677

Cc1ccc(C)c(S(=O)(=O)N2CCN(C(=O)CCN)CC2)c1

nearest known ligand 0.68

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.65
POLB P06746 1/20 0.62
TDP1 Q9NUW8 1/20 0.60
NPC1 O15118 1/20 0.55
L3MBTL1 Q9Y468 2/20 0.54
USP2 O75604 1/20 0.54
ALDH1A1 P00352 3/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
RAB9A P51151 1/20 0.54
KDM4E B2RXH2 1/20 0.53

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
SCHEMBL10042200 0.76 TDP1 (0.65) PKMPOLBTDP1L3MBTL1USP2
SCHEMBL24323901 0.74 GAA (0.66) PKMNPC1L3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL13373241 0.74 L3MBTL1 (0.62) PKMPOLBTDP1NPC1L3MBTL1
SCHEMBL15872007 0.73 ALDH1A1 (0.71) POLBTDP1L3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL4555634 0.73 ALDH1A1 (0.71) POLBTDP1L3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL733443 0.73 GAA (0.70) PKMPOLBALDH1A1
SCHEMBL13373156 0.71 TDP1 (0.58) POLBTDP1L3MBTL1ALDH1A1SMN1; SMN2
SCHEMBL14777565 0.71 ALDH1A1 (0.57) PKMTDP1L3MBTL1USP2ALDH1A1
SCHEMBL10042201 0.71 ALDH1A1 (1.00) POLBTDP1L3MBTL1USP2ALDH1A1
SCHEMBL22433209 0.71 ALDH1A1 (0.69) L3MBTL1ALDH1A1SMN1; SMN2RAB9A

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 PKM 4535/4885POLB 4461/4885TDP1 2748/4885

“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.