SCHEMBL30926865

SCHEMBL30926865

Cc1ccc(S(C)(=O)=O)cc1C(=O)Nc1cccc(NS(=O)(=O)c2ccc(Cl)cc2)c1

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GPR27 Q9NS67 11/20 0.61
▸ CYP19A1 P11511 1/20 0.58
▸ AVPR2 P30518 1/20 0.52
▸ ADORA3 P0DMS8 1/20 0.51
▸ ADORA2A P29274 1/20 0.51
▸ ADORA2B P29275 1/20 0.51
▸ ADORA1 P30542 1/20 0.51
▸ MAPK1 P28482 1/20 0.51
▸ MAPT P10636 1/20 0.51
▸ IDH1 O75874 1/20 0.50
▸ BRAF P15056 1/20 0.50
▸ MEN1 O00255 1/20 0.50
▸ KMT2A Q03164 1/20 0.50

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
SCHEMBL27180015 1.00 GPR27 (0.61) GPR27CYP19A1AVPR2ADORA3ADORA2A
SCHEMBL31610103 0.81 MAPK1 (0.67) GPR27AVPR2MAPK1MAPTMEN1
SCHEMBL12597643 0.80 IDH1 (0.67) GPR27AVPR2MAPTIDH1MEN1
SCHEMBL491680 0.80 SLC10A6 (0.60) GPR27AVPR2ADORA3ADORA2AADORA2B
SCHEMBL30926705 0.77 KMT2A (0.70) GPR27CYP19A1AVPR2MAPTMEN1
SCHEMBL27179849 0.77 KMT2A (0.70) GPR27CYP19A1AVPR2MAPTMEN1
SCHEMBL30926996 0.77 CYP19A1 (0.60) GPR27CYP19A1AVPR2MAPTMEN1
SCHEMBL27181433 0.77 CYP19A1 (0.60) GPR27CYP19A1AVPR2MAPTMEN1
SCHEMBL30927072 0.76 GPR27 (0.71) GPR27CYP19A1AVPR2MEN1KMT2A
SCHEMBL27181559 0.76 GPR27 (0.71) GPR27CYP19A1AVPR2MEN1KMT2A

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-20240099300-A1 SULFONAMIDE APYRASE INHIBITORS TEXAS CROP SCIENCE, INC. 2024-03-28 — — 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-20240099300-A1 SULFONAMIDE APYRASE INHIBITORS APEH, ARSA, DNPEP GPR27 4269/4885CYP19A1 1283/4885AVPR2 4623/4885

“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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