SCHEMBL23879620

SCHEMBL23879620

Cc1ccc(C(=O)NC23CC(c4ccccc4)(C2)C3)c(NS(=O)(=O)c2ccc(OC(F)(F)F)cc2)c1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CYP2C9 P11712 2/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ FFAR4 Q5NUL3 1/20 0.44
▸ CCR9 P51686 4/20 0.43
▸ CYP1A2 P05177 1/20 0.42
▸ METAP2 P50579 1/20 0.41
▸ MCL1 Q07820 2/20 0.40
▸ USP2 O75604 1/20 0.40
▸ USP8 P40818 1/20 0.40
▸ ELANE P08246 1/20 0.40
▸ PRTN3 P24158 1/20 0.40
▸ ACLY P53396 1/20 0.39
▸ AVPR2 P30518 1/20 0.39
▸ GPR27 Q9NS67 1/20 0.39
▸ RORC P51449 1/20 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
SCHEMBL31046888 0.90 USP2 (0.47) USP2USP8ACLYAVPR2GPR27
SCHEMBL23141388 0.90 USP2 (0.47) USP2USP8ACLYAVPR2GPR27
SCHEMBL23877605 0.80 USP2 (0.49) CYP2C9CYP2C19USP2USP8AVPR2
SCHEMBL23877572 0.79 USP2 (0.49) USP2USP8ACLYAVPR2GPR27
SCHEMBL23877434 0.78 AVPR2 (0.42) METAP2USP2USP8AVPR2GPR27
SCHEMBL23879533 0.77 ACLY (0.36) CYP2C9CYP2C19METAP2MCL1ACLY
SCHEMBL23877582 0.77 USP2 (0.47) USP2USP8ACLYAVPR2GPR27
SCHEMBL23877634 0.77 KDM1A (0.47) FFAR4CCR9USP2USP8ACLY
SCHEMBL23877456 0.76 HSD17B2 (0.42) CCR9MCL1USP2USP8ACLY
SCHEMBL23877465 0.76 USP2 (0.47) USP2USP8ACLYAVPR2GPR27

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 CYP2C9 443/4885CYP2C19 172/4885FFAR4 906/4885

“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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