SCHEMBL23879533

SCHEMBL23879533

Cc1ccc(C(=O)NC23CC(c4ccccc4)(C2)C3)c(NS(=O)(=O)C(C)C)c1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ACLY P53396 4/20 0.36
▸ METAP2 P50579 1/20 0.36
▸ MCL1 Q07820 2/20 0.35
▸ KCNA5 P22460 2/20 0.35
▸ ALDH1A1 P00352 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ AVPR2 P30518 1/20 0.34
▸ GPR27 Q9NS67 1/20 0.34
▸ MMP2 P08253 1/20 0.34
▸ MMP9 P14780 1/20 0.34
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ NR3C1 P04150 1/20 0.33
▸ HDAC7 Q8WUI4 1/20 0.33
▸ KCNMA1 Q12791 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
SCHEMBL23877612 0.86 SLC6A9 (0.41) ACLY
SCHEMBL23877538 0.83 ACLY (0.35) ACLYMCL1KCNA5
SCHEMBL23879620 0.77 CYP2C9 (0.46) ACLYMETAP2MCL1AVPR2GPR27
SCHEMBL23877551 0.76 ALDH1A1 (0.48) ALDH1A1HPGDHSD17B10GPR27
SCHEMBL23877436 0.72 KMT2A (0.36) ACLYMCL1AVPR2GPR27
SCHEMBL23877434 0.71 AVPR2 (0.42) METAP2KCNA5ALDH1A1AVPR2GPR27
SCHEMBL23877557 0.71 ACLY (0.39) ACLYMCL1
SCHEMBL23879573 0.70 KDM4E (0.39) ACLYALDH1A1HPGDHSD17B10MMP2
SCHEMBL31046897 0.69 BCAT2 (0.39) ALDH1A1HPGDAVPR2GPR27
SCHEMBL23877507 0.67 KCNA5 (0.43) KCNA5ALDH1A1HPGDHSD17B10CYP2C9

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 ACLY 2228/4885METAP2 2660/4885MCL1 1929/4885

“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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