SCHEMBL23879628

SCHEMBL23879628

C=C(CCNC(=O)c1cc(C(F)(F)F)ccc1N[S+]([O-])C(C)(C)C)C(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.38
▸ HTT P42858 3/20 0.38
▸ GAA P10253 2/20 0.38
▸ KMT2A Q03164 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ DDR1 Q08345 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ HDAC1 Q13547 1/20 0.35
▸ HDAC6 Q9UBN7 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ TP53BP1 Q12888 1/20 0.34
▸ SORT1 Q99523 2/20 0.34
▸ ESRRG P62508 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ MCL1 Q07820 1/20 0.34
▸ RHOC P08134 1/20 0.33
▸ RHOA P61586 1/20 0.33

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
SCHEMBL26189496 0.81 MAPT (0.39) MAPTHTTGAAKMT2AMEN1
SCHEMBL24268110 0.80 DDR1 (0.40) MAPTHTTGAAKMT2ADDR1
SCHEMBL23879569 0.77 MAPT (0.40) MAPTHTTGAAKMT2ALMNA
SCHEMBL23877482 0.77 KDM1A (0.51) ALDH1A1SORT1
SCHEMBL23141296 0.75 CFTR (0.51) MAPTGAAKMT2AMEN1LMNA
SCHEMBL26189199 0.74 KMT2A (0.41) MAPTHTTGAAKMT2AMEN1
SCHEMBL23879572 0.74 MCL1 (0.44) KMT2ADDR1ALDH1A1NPC1RAB9A
SCHEMBL23879637 0.74 MCL1 (0.42) KMT2ADDR1ALDH1A1POLBESRRG
SCHEMBL26189323 0.73 LIPC (0.36) MAPTHTTGAAKMT2AMEN1
SCHEMBL24268092 0.72 TRPV1 (0.43) DDR1ALDH1A1MCL1

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-11136290-B2 Sulfinylaminobenzamide and sulfonylaminobenzamide derivatives THE LIVER COMPANY INC. (US) 2021-10-05 — — 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-11136290-B2 Sulfinylaminobenzamide and sulfonylaminobenzamide derivatives STS, SULT2A1, SCN2B MAPT 4558/4885HTT 3379/4885GAA 838/4885

“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.

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