SCHEMBL3608536

SCHEMBL3608536

Cc1ccc(S(=O)(=O)Oc2ccc3c(C(=O)O)cccc3c2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.54
▸ KMT2A Q03164 2/20 0.54
▸ TDP1 Q9NUW8 2/20 0.49
▸ L3MBTL1 Q9Y468 2/20 0.49
▸ LMNA P02545 1/20 0.49
▸ HTT P42858 1/20 0.49
▸ SMN1; SMN2 Q16637 1/20 0.49
▸ ENPP2 Q13822 1/20 0.48
▸ PTPN1 P18031 1/20 0.47
▸ GAA P10253 3/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ MAPT P10636 1/20 0.46
▸ G6PD P11413 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.46
▸ PPARG P37231 1/20 0.44
▸ ESR1 P03372 1/20 0.43
▸ ESR2 Q92731 1/20 0.43
▸ TUBB4A P04350 1/20 0.43
▸ TUBB P07437 1/20 0.43
▸ TUBA3C P0DPH7 1/20 0.43

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
SCHEMBL5371666 0.82 MEN1 (0.56) MEN1KMT2ATDP1L3MBTL1LMNA
SCHEMBL11780056 0.80 MEN1 (0.56) MEN1KMT2AL3MBTL1LMNAHTT
SCHEMBL31448244 0.79 PTPN1 (0.54) MEN1KMT2AL3MBTL1PTPN1GAA
SCHEMBL30274548 0.79 MEN1 (0.52) MEN1KMT2ATDP1L3MBTL1LMNA
SCHEMBL29870275 0.78 L3MBTL1 (0.77) MEN1KMT2ATDP1L3MBTL1LMNA
SCHEMBL6882887 0.78 L3MBTL1 (0.77) MEN1KMT2ATDP1L3MBTL1LMNA
SCHEMBL30301772 0.78 KMT2A (0.53) MEN1KMT2AL3MBTL1HTTENPP2
SCHEMBL343849 0.78 KMT2A (0.53) MEN1KMT2AL3MBTL1HTTENPP2
SCHEMBL345493 0.78 MEN1 (0.57) MEN1KMT2AL3MBTL1HTTENPP2
SCHEMBL30899144 0.78 MEN1 (0.64) MEN1KMT2ATDP1L3MBTL1LMNA

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-20100076219-A1 METHOD FOR PREPARATION OF 6-[3(1-ADAMANTYL) -4-METHOXYPHENYL]-2-NAPHTOIC ACID JSC GRINDEKS (LV) 2010-03-25 — — 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-20100076219-A1 METHOD FOR PREPARATION OF 6-[3(1-ADAMANTYL) -4-METHOXYPHENYL]-2-NAPHTOIC ACID HPD, DERA, DHCR7 MEN1 179/4885KMT2A 3577/4885TDP1 1783/4885

“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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