SCHEMBL1760965

SCHEMBL1760965

COc1ncnc2sc(NC(=O)N3CCN(S(=O)(=O)c4cccc(Cl)c4)CC3)nc12

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.44
THRB P10828 1/20 0.43
ALDH1A1 P00352 5/20 0.42
GAA P10253 5/20 0.42
SMN1; SMN2 Q16637 3/20 0.42
USP2 O75604 3/20 0.42
LMNA P02545 1/20 0.42
KMT2A Q03164 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
TRPV1 Q8NER1 1/20 0.42
KDM4E B2RXH2 1/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41
HTT P42858 1/20 0.41
LPAR2 Q9HBW0 1/20 0.41
PKM P14618 1/20 0.41
MAPT P10636 1/20 0.40
PDGFRB P09619 1/20 0.40

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
SCHEMBL1760980 0.84 HPGDS (0.51) L3MBTL1THRBALDH1A1SMN1; SMN2LMNA
SCHEMBL1760953 0.82 FAAH (0.52) ALDH1A1SMN1; SMN2KMT2AKDM4EHTT
SCHEMBL1760946 0.82 PDGFRB (0.40) GAATRPV1PDGFRB
SCHEMBL1761066 0.81 ADORA2A (0.47) ALDH1A1KMT2AHPGDPDGFRB
SCHEMBL1760848 0.80 PDGFRB (0.39) L3MBTL1GAATRPV1KDM4EMAPT
SCHEMBL1760947 0.80 PDGFRB (0.39) L3MBTL1GAATRPV1KDM4EMAPT
SCHEMBL1760900 0.80 EPHX2 (0.46) MAPTPDGFRB
SCHEMBL12647200 0.79 PDGFRB (0.38) L3MBTL1GAATRPV1MAPTPDGFRB
SCHEMBL1760889 0.78 ADORA2A (0.43) ALDH1A1GAASMN1; SMN2USP2MAPT
SCHEMBL4054563 0.78 ADORA2A (0.40) ALDH1A1HSD17B10MAPTPDGFRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7947692-B2 Substituted thiazolo[5,4-d]pyrimidine urea derivatives HOFFMANN-LA ROCHE INC. (US) 2011-05-24 US claimed
US-7947692-B2 Substituted thiazolo[5,4-d]pyrimidine urea derivatives HOFFMANN-LA ROCHE INC. (US) 2011-05-24 US disclosed
US-7947692-B2 Substituted thiazolo[5,4-d]pyrimidine urea derivatives HOFFMANN-LA ROCHE INC. (US) 2011-05-24 US disclosed
EP-2027132-B1 THIAZOLO-PYRAMIDINE / PYRIDINE UREA DERIVATIVES AS ADENOSINE A2B RECEPTOR ANTAGONISTS HOFFMANN LA ROCHE (CH) 2010-09-15 EP disclosed
WO-2007134958-A1 THIAZOLO-PYRAMIDINE / PYRIDINE UREA DERIVATIVES AS ADENOSINE A2B RECEPTOR ANTAGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2007-11-29 WO disclosed
US-20070270433-A1 Thiazolo-pyrimidine/pyridine urea derivatives BRINKMAN JOHN A 2007-11-22 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-20070270433-A1 Thiazolo-pyrimidine/pyridine urea derivatives ADORA2B, UTS2R, TBXA2R L3MBTL1 4803/4885THRB 95/4885ALDH1A1 676/4885

“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.