SCHEMBL10179553

SCHEMBL10179553

CS(=O)(=O)c1cc2cc[nH]c2cc1F

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPR84 Q9NQS5 1/20 0.58
▸ AHR P35869 2/20 0.43
▸ ESR1 P03372 2/20 0.39
▸ ALOX5AP P20292 1/20 0.39
▸ FEN1 P39748 1/20 0.39
▸ BPTF Q12830 1/20 0.39
▸ CCR2 P41597 2/20 0.38
▸ CA12 O43570 1/20 0.37
▸ CA1 P00915 1/20 0.37
▸ CA2 P00918 1/20 0.37
▸ CA9 Q16790 1/20 0.37
▸ EGLN1 Q9GZT9 1/20 0.36
▸ CYP19A1 P11511 1/20 0.36
▸ CYP2A6 P11509 2/20 0.36
▸ CSNK2A1 P68400 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ NEK2 P51955 1/20 0.35

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
SCHEMBL10179438 0.79 CSNK2A1 (0.51) GPR84AHRESR1BPTFCA12
SCHEMBL7137304 0.76 GPR84 (0.58) GPR84AHRESR1ALOX5APFEN1
SCHEMBL188052 0.75 GPR84 (1.00) GPR84AHRCA1CA2CYP2A6
SCHEMBL10179358 0.72 NR3C1 (0.41) GPR84AHRALOX5APFEN1BPTF
SCHEMBL30370306 0.72 GPR84 (0.69) GPR84AHRCA1CA2CYP2A6
SCHEMBL187774 0.72 GPR84 (0.69) GPR84AHRCA1CA2CYP2A6
SCHEMBL17920373 0.71 GPR84 (0.62) GPR84AHRCYP2A6CSNK2A1MEN1
SCHEMBL26824096 0.71 GPR84 (0.62) GPR84AHRALOX5APFEN1CYP2A6
SCHEMBL1144770 0.69 ESR1 (0.53) AHRESR1CA12CA1CA2
SCHEMBL30260844 0.69 ESR1 (0.53) AHRESR1CA12CA1CA2

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-20120245344-A1 GPR119 AGONIST NIPPON CHEMIPHAR CO., LTD. (JP) 2012-09-27 — — US disclosed
EP-2474540-A1 GPR119 AGONIST Nippon Chemiphar Co., Ltd. (JP) 2012-07-11 — — EP 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-20120245344-A1 GPR119 AGONIST GPR119, GPR4, GPR55 GPR84 11/4885AHR 182/4885ESR1 158/4885

“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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