SCHEMBL15366347

SCHEMBL15366347

[CH2]Cn1c(-c2cc(Cl)ccc2OCCO)cc(=O)[nH]c1=S

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MPO P05164 7/20 0.56
▸ TPO P07202 1/20 0.56
▸ PTGDR2 Q9Y5Y4 2/20 0.37
▸ MAPT P10636 1/20 0.35
▸ PTGER1 P34995 1/20 0.35
▸ HPGD P15428 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.33
▸ IDH1 O75874 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ EIF4EBP1 Q13541 3/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ PPARG P37231 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ NCOA2 Q15596 1/20 0.33
▸ NCOA1 Q15788 1/20 0.33
▸ APOBEC3G Q9HC16 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL14936450 0.90 MPO (0.57) MPOTPOPTGDR2MAPTPTGER1
SCHEMBL14936362 0.87 MPO (0.57) MPOTPOPTGDR2MAPTPTGER1
SCHEMBL14947171 0.86 MPO (0.76) MPOTPOPTGDR2MAPTPTGER1
SCHEMBL14936386 0.82 MPO (0.54) MPOTPOPTGDR2MAPTPTGER1
SCHEMBL14947170 0.81 MPO (0.59) MPOTPOPTGDR2LMNAALDH1A1
SCHEMBL14937321 0.78 MPO (0.73) MPOTPOHPGDLMNAALDH1A1
SCHEMBL14936302 0.77 MPO (0.54) MPOTPOHPGD
SCHEMBL14937084 0.76 MPO (0.70) MPOTPOHPGDLMNAALDH1A1
SCHEMBL14936707 0.75 MPO (0.73) MPOTPOHPGDALDH1A1MEN1
SCHEMBL14936929 0.75 MPO (0.60) MPOTPOLMNAHTTALDH1A1

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-8841314-B2 2-Thiopyrimidinones PFIZER INC. (US) 2014-09-23 — — US disclosed
US-20130296351-A1 2-Thiopyrimidinones PFIZER INC. 2013-11-07 — — 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-20130296351-A1 2-Thiopyrimidinones MPO, SERPINB1, TNNI3 MPO 1/4885TPO 32/4885PTGDR2 2008/4885

“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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