SCHEMBL1466020

SCHEMBL1466020

CCCCCNS(=O)(=O)c1cccc(OC)c1

nearest known ligand 0.67

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.63
▸ MAPK1 P28482 1/20 0.63
▸ HTT P42858 1/20 0.63
▸ ALDH1A1 P00352 6/20 0.59
▸ PKM P14618 1/20 0.59
▸ MEP1B Q16820 1/20 0.58
▸ AKR1C3 P42330 1/20 0.53
▸ TSHR P16473 1/20 0.52
▸ L3MBTL1 Q9Y468 1/20 0.52
▸ FFAR4 Q5NUL3 1/20 0.51
▸ KEAP1 Q14145 1/20 0.51
▸ NFE2L2 Q16236 1/20 0.51
▸ POLB P06746 1/20 0.51
▸ HTR7 P34969 2/20 0.50
▸ USP2 O75604 1/20 0.49
▸ PGR P06401 1/20 0.49

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
SCHEMBL11157739 0.96 MEP1B (0.59) LMNAMAPK1HTTALDH1A1PKM
SCHEMBL29306675 0.86 MEP1B (0.59) LMNAMAPK1HTTALDH1A1PKM
SCHEMBL7219827 0.86 MEP1B (0.61) LMNAALDH1A1PKMMEP1BAKR1C3
SCHEMBL1822202 0.83 MEP1B (0.65) LMNAMAPK1ALDH1A1MEP1BAKR1C3
SCHEMBL3074642 0.83 ALDH1A1 (0.67) MAPK1ALDH1A1PKMMEP1BAKR1C3
SCHEMBL4070938 0.82 PRMT1 (0.61) LMNAMAPK1HTTALDH1A1PKM
SCHEMBL30099024 0.82 MEP1B (0.64) LMNAALDH1A1PKMMEP1BAKR1C3
SCHEMBL2678034 0.82 ALDH1A1 (0.62) LMNAMAPK1ALDH1A1PKMMEP1B
SCHEMBL1465523 0.82 ALDH1A1 (0.87) LMNAMAPK1HTTALDH1A1PKM
SCHEMBL27913080 0.82 ALDH1A1 (0.55) LMNAMAPK1HTTALDH1A1TSHR

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-20110071197-A1 BIS-ARYL COMPOUNDS FOR USE AS MEDICAMENTS BIOLIPOX AB (LV) 2011-03-24 — — 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-20110071197-A1 BIS-ARYL COMPOUNDS FOR USE AS MEDICAMENTS LTC4S, LTB4R2, LTB4R LMNA 710/4885MAPK1 3622/4885HTT 4465/4885

“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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