SCHEMBL7182947

SCHEMBL7182947

O=P(O)(Oc1ccc(CSc2ccc(-c3ccccc3)cc2)cc1Br)C(F)F.[Na].[Na]

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 2/20 0.36
S1PR3 Q99500 1/20 0.35
HAO1 Q9UJM8 1/20 0.34
ALDH1A1 P00352 2/20 0.34
PTPN1 P18031 2/20 0.34
HTT P42858 3/20 0.34
MAPT P10636 2/20 0.34
ACP3 P15309 1/20 0.33
FFAR1 O14842 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
POLB P06746 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
PPARD Q03181 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C19 P33261 1/20 0.32
RECQL P46063 1/20 0.32
PPARG P37231 1/20 0.32
PPARA Q07869 1/20 0.32

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
SCHEMBL7598907 0.89 MAOB (0.41) ALDH1A1HTTMAPTSMN1; SMN2MAOA
SCHEMBL7188479 0.89 MAOA (0.41) ALDH1A1HTTMAPTCYP1A2CYP2C19
SCHEMBL7594345 0.88 PTPN1 (0.44) S1PR1S1PR3PTPN1ACP3PPARA
SCHEMBL7197820 0.86 MAOA (0.40) ALDH1A1MAPTNPSR1SMN1; SMN2MAOA
SCHEMBL7188306 0.84 MAPT (0.40) ALDH1A1HTTMAPTMAOAMAOB
SCHEMBL7599756 0.83 PTPN1 (0.39) ALDH1A1PTPN1HTTMAPTSMN1; SMN2
SCHEMBL7195859 0.82 EGFR (0.49) ALDH1A1PTPN1HTTNPSR1POLB
SCHEMBL7190977 0.82 HRH3 (0.37) HTTMAPTPOLBTDP1PPARA
SCHEMBL7188724 0.81 PTPN1 (0.42) ALDH1A1PTPN1MAPTNPSR1SMN1; SMN2
SCHEMBL7186698 0.81 RHEB (0.33) ALDH1A1MAPTPPARAMAOAMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1268494-A1 SULFUR SUBSTITUTED ARYLDIFLUOROMETHYLPHOSPHONIC ACIDS AS PTP-1B INHIBITORS Merck Frosst Canada & Co. (CA) 2003-01-02 EP disclosed
US-6498151-B2 PROTEIN TYROSINE PHOSPHATASES INHIBITORS, ESPECIALLY AS ANTIDIABETIC AGENTS MERCK FROSST CANADA & CO. (CA) 2002-12-24 US disclosed
US-20020091104-A1 Aryldifluoromethylphosphonic acids with sulfur-containing substituents as PTP-1B inhibitors MERCK FROSST CANADA LTD. (CA) 2002-07-11 US disclosed
WO-2001070753-A1 SULFUR SUBSTITUTED ARYLDIFLUOROMETHYLPHOSPHONIC ACIDS AS PTP-1B INHIBITORS MERCK FROSST CANADA & CO. (CA) 2001-09-27 WO 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-20020091104-A1 Aryldifluoromethylphosphonic acids with sulfur-containing substituents as PTP-1B inhibitors PTPRF, PTPRS, PTPRO S1PR1 2569/4885S1PR3 3521/4885HAO1 481/4885

“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.