SCHEMBL24858605

SCHEMBL24858605

CC(C)c1cccc(NS(C)(=O)=O)c1F

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.69
▸ KEAP1 Q14145 2/20 0.47
▸ NFE2L2 Q16236 1/20 0.47
▸ POLB P06746 1/20 0.46
▸ PLA2G7 Q13093 1/20 0.43
▸ GLO1 Q04760 2/20 0.41
▸ NR3C1 P04150 2/20 0.41
▸ PGR P06401 2/20 0.41
▸ NR3C2 P08235 2/20 0.41
▸ AR P10275 2/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ JAK2 O60674 1/20 0.40
▸ JAK1 P23458 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ KMT2A Q03164 1/20 0.38

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
SCHEMBL5607024 0.82 L3MBTL1 (1.00) L3MBTL1KEAP1NFE2L2POLBPLA2G7
SCHEMBL2642570 0.78 KEAP1 (0.53) L3MBTL1KEAP1NFE2L2PLA2G7GLO1
SCHEMBL27275056 0.77 KEAP1 (0.52) L3MBTL1KEAP1NFE2L2GLO1NR3C1
SCHEMBL10094332 0.76 L3MBTL1 (0.74) L3MBTL1KEAP1NFE2L2POLBPLA2G7
SCHEMBL2737238 0.76 L3MBTL1 (0.54) L3MBTL1POLBKDM4EKMT2A
SCHEMBL11234113 0.76 L3MBTL1 (0.63) L3MBTL1KEAP1POLBKMT2A
SCHEMBL19541652 0.76 GABRA1 (0.41) L3MBTL1POLBKDM4EALDH1A1HPGD
SCHEMBL21870755 0.75 KEAP1 (0.50) L3MBTL1KEAP1NFE2L2PLA2G7GLO1
SCHEMBL2642445 0.75 KEAP1 (0.50) L3MBTL1KEAP1NFE2L2GLO1NR3C1
SCHEMBL26386536 0.75 KEAP1 (0.50) L3MBTL1KEAP1NFE2L2PLA2G7GLO1

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-20230002355-A1 COMPOUND AS SHP2 INHIBITOR AND USE THEREOF NANJING SANHOME PHARMACEUTICAL CO., LTD. (CN) 2023-01-05 — — 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-20230002355-A1 COMPOUND AS SHP2 INHIBITOR AND USE THEREOF PTPN1, PTPN5, PTPN7 L3MBTL1 3173/4885KEAP1 695/4885NFE2L2 3226/4885

“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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