SCHEMBL6828206

SCHEMBL6828206

Cc1ccc(S(=O)(=O)n2cc(-c3cccc(C(=O)O)c3)cc2C(=O)OCc2ccccc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.47
▸ L3MBTL1 Q9Y468 2/20 0.45
▸ OPRM1 P35372 1/20 0.44
▸ OPRD1 P41143 1/20 0.44
▸ FOLH1 Q04609 1/20 0.43
▸ LMNA P02545 2/20 0.42
▸ NOD2 Q9HC29 1/20 0.41
▸ NOD1 Q9Y239 1/20 0.41
▸ ALDH1A1 P00352 4/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ NPC1 O15118 3/20 0.41
▸ RAB9A P51151 3/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ PTGER1 P34995 2/20 0.41
▸ TDP1 Q9NUW8 2/20 0.40
▸ HTT P42858 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ MRGPRX4 Q96LA9 1/20 0.40
▸ SLC1A3 P43003 1/20 0.39
▸ SLC1A2 P43004 1/20 0.39

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
SCHEMBL6828215 0.90 MAPT (0.51) MAPTL3MBTL1OPRM1OPRD1FOLH1
SCHEMBL6828344 0.89 MAPT (0.44) MAPTL3MBTL1OPRM1OPRD1FOLH1
SCHEMBL6828202 0.84 MAPT (0.46) MAPTL3MBTL1OPRM1OPRD1FOLH1
SCHEMBL6828518 0.84 MAPT (0.46) MAPTLMNANPC1RAB9AMRGPRX4
SCHEMBL6828214 0.83 MGLL (0.46) MAPTOPRM1OPRD1RAB9A
SCHEMBL6828530 0.83 RXFP1 (0.48) MAPTLMNARAB9AHTTSLC1A3
SCHEMBL2117466 0.81 MAPT (0.50) MAPTL3MBTL1OPRM1OPRD1FOLH1
SCHEMBL6828538 0.79 MGLL (0.51) MAPTLMNASMN1; SMN2HTTSLC1A3
SCHEMBL6825294 0.78 TP53 (0.44) MAPTOPRM1OPRD1LMNASMN1; SMN2
SCHEMBL6828522 0.77 THRB (0.45) MAPTOPRM1OPRD1LMNARAB9A

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-20040138269-A1 Substituted pyrroles as kinase inhibitors SUGEN, INC. 2004-07-15 — — 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-20040138269-A1 Substituted pyrroles as kinase inhibitors PHKG1, PHKG2, MAP3K20 MAPT 1856/4885L3MBTL1 3945/4885OPRM1 3599/4885

“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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