SCHEMBL14149920

SCHEMBL14149920

O=C(O)c1ccc(C(=O)Nc2ccc(-c3cccc(C(F)(F)F)c3)cc2)c(C(=O)O)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PLG P00747 2/20 0.59
▸ PLAU P00749 2/20 0.59
▸ PLAT P00750 2/20 0.59
▸ KIF11 P52732 1/20 0.58
▸ RXFP1 Q9HBX9 1/20 0.53
▸ SLC1A3 P43003 1/20 0.52
▸ SLC1A2 P43004 1/20 0.52
▸ SLC1A1 P43005 1/20 0.52
▸ LMNA P02545 1/20 0.51
▸ MPO P05164 1/20 0.51
▸ SORT1 Q99523 3/20 0.50
▸ P2RY14 Q15391 1/20 0.50
▸ CREBBP Q92793 1/20 0.48
▸ ACLY P53396 2/20 0.48
▸ PPARG P37231 1/20 0.48
▸ PPARD Q03181 1/20 0.48
▸ PPARA Q07869 1/20 0.48
▸ NR1H4 Q96RI1 1/20 0.48
▸ TRPM2 O94759 1/20 0.48
▸ PTGS1 P23219 1/20 0.48

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
SCHEMBL14149922 0.95 PLG (0.59) PLGPLAUPLATKIF11RXFP1
SCHEMBL14149914 0.88 KIF11 (0.64) PLGPLAUPLATKIF11RXFP1
SCHEMBL14106165 0.83 PTPN1 (0.63) RXFP1LMNAMPOSORT1PPARG
SCHEMBL3914823 0.80 NPC1 (0.59) P2RY14PPARGPPARDPPARANR1H4
SCHEMBL29784281 0.79 RXRA (0.72) PLGPLAUPLATKIF11
SCHEMBL2344585 0.79 RXRA (0.72) PLGPLAUPLATKIF11
SCHEMBL14150061 0.79 RXFP1 (0.64) RXFP1LMNAPTGS1
SCHEMBL14106166 0.79 PTPN1 (0.63) RXFP1LMNAMPOSORT1PPARG
SCHEMBL14252238 0.78 RXRA (0.56) KIF11ACLYTRPM2
SCHEMBL6851324 0.78 KMT2A (0.56) —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7402696-B2 Benzene compounds AJINOMOTO CO., INC. (JP) 2008-07-22 — — US disclosed
US-20070105899-A1 Benzene compounds AJINOMOTO CO., INC. (JP) 2007-05-10 — — 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-20070105899-A1 Benzene compounds ACACB, ACACA, FABP4 PLG 1649/4885PLAU 3887/4885PLAT 2184/4885

“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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