SCHEMBL22095975

SCHEMBL22095975

COc1cc(S(=O)(=O)Nc2cccc(Cl)c2C)c(C)cc1C

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 1/20 0.61
▸ GAA P10253 2/20 0.58
▸ POLB P06746 1/20 0.58
▸ SMN1; SMN2 Q16637 1/20 0.58
▸ TP53 P04637 3/20 0.54
▸ MAPT P10636 1/20 0.52
▸ HSD17B2 P37059 1/20 0.51
▸ TSHR P16473 2/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ MAPK1 P28482 2/20 0.49
▸ USP2 O75604 1/20 0.49
▸ RAB9A P51151 1/20 0.49
▸ NPSR1 Q6W5P4 1/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ NPC1 O15118 1/20 0.48
▸ SLC40A1 Q9NP59 2/20 0.47
▸ CCR4 P51679 1/20 0.46
▸ RAD52 P43351 1/20 0.46
▸ KDM4E B2RXH2 1/20 0.46

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
SCHEMBL14048137 0.81 KMT2A (0.57) PKMSMN1; SMN2TP53MAPTTSHR
SCHEMBL14048147 0.77 KMT2A (0.55) PKMSMN1; SMN2TP53MAPTTSHR
SCHEMBL12407075 0.76 PKM (0.60) PKMTP53MAPTALDH1A1SLC40A1
SCHEMBL14048146 0.75 KMT2A (0.56) PKMSMN1; SMN2TP53MAPTTSHR
SCHEMBL14048160 0.74 PKM (0.57) PKMGAATP53MAPTTSHR
SCHEMBL29561286 0.74 MAPT (0.55) PKMSMN1; SMN2MAPTALDH1A1NPSR1
SCHEMBL29562518 0.73 MAPT (0.63) PKMGAASMN1; SMN2TP53MAPT
SCHEMBL29562355 0.73 MAPT (0.63) PKMGAASMN1; SMN2TP53MAPT
SCHEMBL7588152 0.72 SLC40A1 (0.59) PKMGAATP53MAPTTSHR
SCHEMBL6542410 0.72 SLC40A1 (0.59) PKMPOLBSMN1; SMN2TP53MAPT

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-10682359-B2 Inhibitors of glucose kinases, along with methods of their formation and use UNIVERSITY OF SOUTH CAROLINA (US) 2020-06-16 — — 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-10682359-B2 Inhibitors of glucose kinases, along with methods of their formation and use GCK, GCKR, GALK1 PKM 156/4885GAA 1205/4885POLB 4579/4885

“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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