SCHEMBL5045281

SCHEMBL5045281

O=S(=O)(CCn1ccnn1)Cc1ccc(O)cc1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 8/20 0.41
IDO1 P14902 1/20 0.34
TDO2 P48775 1/20 0.34
KMT2A Q03164 2/20 0.34
CAPN1 P07384 1/20 0.33
CYP1A1 P04798 1/20 0.32
MGLL Q99685 2/20 0.32
PDGFRB P09619 1/20 0.31
KDR P35968 1/20 0.31
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
TSHR P16473 1/20 0.30
CYP2C19 P33261 1/20 0.30

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
SCHEMBL5044837 0.77 ALDH1A1 (0.41) CYP19A1
SCHEMBL4564456 0.74 CYP19A1 (0.69) CYP19A1IDO1TDO2CYP3A4TSHR
SCHEMBL4557447 0.74 CYP19A1 (0.46) CYP19A1CYP3A4CYP2C19
SCHEMBL2749688 0.73 CYP19A1 (0.45) CYP19A1MGLLCYP3A4
SCHEMBL4592205 0.72 CYP19A1 (0.44) CYP19A1IDO1
SCHEMBL4600552 0.71 CYP19A1 (0.42) CYP19A1IDO1KMT2ACYP1A1CYP3A4
SCHEMBL5049548 0.70 CCR1 (0.42) KMT2ACYP3A4CYP2C19
SCHEMBL2717291 0.70 ESR1 (0.50) IDO1KMT2AMGLLCYP3A4CYP2C19
SCHEMBL4600205 0.69 CYP19A1 (0.41) CYP19A1CYP1A1
SCHEMBL24465605 0.68 CYP19A1 (0.36) CYP19A1CYP1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7405231-B2 Anticancer agents; inhibitors of the HER-signaling pathway with decreased toxicity, better solubility and improved pharmacokinetic profile; e.g. 1-[4-(4-(2-[(E)-2-(4-Methanesulfinyl-phenyl)-vinyl]-oxazol-4-ylmethoxy)-phenyl)-butyl]-1H-[1,2,3]triazole HOFFMANN-LA ROCHE INC. (US) 2008-07-29 US disclosed
EP-1401972-B1 PIGMENT PASTE AKZO NOBEL COATINGS INT BV (NL) 2008-06-11 EP disclosed
US-7235574-B2 Pentafluorosulfanyl compounds HOFFMANN-LA ROCHE INC. (US) 2007-06-26 US disclosed
CN-1930153-A Pentafluorosulfanyl compounds, their preparation and use as pharmaceutical agents HOFFMANN LA ROCHE (CH) 2007-03-14 CN disclosed
CN-1930156-A Oxidized thioether derivatives of styryl-azoles and their use as HER tyrosine kinases inhibitors HOFFMANN LA ROCHE (CH) 2007-03-14 CN disclosed
EP-1725549-A1 PENTAFLUOROSULFANYL COMPOUNDS, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS F.HOFFMANN-LA ROCHE AG (CH) 2006-11-29 EP disclosed
EP-1725551-A1 OXIDIZED THIOETHER DERIVATIVES OF STYRYL-AZOLES AND THEIR USE AS HER TYROSINE KINASES INHIBITORS F.HOFFMANN-LA ROCHE AG (CH) 2006-11-29 EP disclosed
WO-2005095388-A1 PENTAFLUOROSULFANYL COMPOUNDS, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS F. HOFFMANN-LA ROCHE AG (CH) 2005-10-13 WO disclosed
WO-2005095393-A1 OXIDIZED THIOETHER DERIVATIVES OF STYRYL-AZOLES AND THEIR USE AS HER TYROSINE KINASES INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2005-10-13 WO disclosed
US-20050203064-A1 Novel oxidized thioether derivatives F. HOFFMANN-LA ROCHE AG (CH) 2005-09-15 US disclosed
US-20050197370-A1 Novel pentafluorosulfanyl compounds HOFFMANN-LA ROCHE INC. 2005-09-08 US disclosed
US-6787598-B2 INCLUDING A BRANCHED ALKYD; ALKYD RESINS ALLOW HIGH PIGMENT CONTENTS, WHILE THE SOLVENT CONTENT CAN BE KEPT VERY LOW TO MIX PAINTS COMPLYING WITH VOLATILE ORGANIC COMPOUND (VOC) REGULATIONS AKZO NOBEL N.V. (NL) 2004-09-07 US disclosed
EP-1401972-A1 PIGMENT PASTE Akzo Nobel Coatings International B.V. (NL) 2004-03-31 EP disclosed
US-20020193471-A1 Including a branched alkyd; alkyd resins allow high pigment contents, while the solvent content can be kept very low to mix paints complying with volatile organic compound (VOC) regulations AKZO NOBEL N.V. (NL) 2002-12-19 US disclosed
WO-2002096997-A1 PIGMENT PASTE AKZO NOBEL COATINGS INTERNATIONAL B.V. (NL) 2002-12-05 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 (2 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-20050197370-A1 Novel pentafluorosulfanyl compounds SF3B5, SF3B1, SF3B3 CYP19A1 635/4885IDO1 3765/4885TDO2 3818/4885
US-20050203064-A1 Novel oxidized thioether derivatives SULT1E1, CYP4F3, GPX4 CYP19A1 229/4885IDO1 3562/4885TDO2 704/4885

“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.