SCHEMBL1760975

SCHEMBL1760975

COc1ncnc2sc(NC(=O)N3CCC(Cc4ccc(Cl)cc4)C3)nc12

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 4/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ADORA2A P29274 4/20 0.40
ADORA1 P30542 4/20 0.40
FAAH O00519 3/20 0.38
PRSS12 P56730 1/20 0.38
ADORA3 P0DMS8 1/20 0.38
ADAMTS5 Q9UNA0 1/20 0.37
NR1D1 P20393 1/20 0.37
PDCD1 Q15116 1/20 0.37
CD274 Q9NZQ7 1/20 0.37
MAPT P10636 1/20 0.37
HTT P42858 1/20 0.37
ALOX5 P09917 1/20 0.37

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
SCHEMBL1760986 0.91 MEN1 (0.50) CCR3MEN1KMT2ASMN1; SMN2FAAH
SCHEMBL1760897 0.89 ADORA2A (0.41) CCR3MEN1KMT2ASMN1; SMN2ADORA2A
SCHEMBL1761011 0.87 CCR3 (0.46) CCR3MEN1KMT2ASMN1; SMN2ADORA2A
SCHEMBL2929995 0.87 ADORA2A (0.37) CCR3ADORA2AADORA1PRSS12ADORA3
SCHEMBL1761028 0.83 FAAH (0.47) SMN1; SMN2ADORA2AADORA1FAAHMAPT
SCHEMBL1760889 0.82 ADORA2A (0.43) SMN1; SMN2ADORA2AADORA1ADORA3MAPT
SCHEMBL1760963 0.80 ADORA2A (0.42) ADORA2AADORA1ADORA3MAPT
SCHEMBL1760877 0.80 ADORA2A (0.42) ADORA2AADORA1ADORA3MAPT
SCHEMBL12592880 0.80 ADORA2A (0.42) ADORA2AADORA1ADORA3MAPT
SCHEMBL1761027 0.79 ADORA2B (0.46) CCR3ADORA2AADORA1FAAH

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 8 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
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
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 CCR3 2335/4885MEN1 4682/4885KMT2A 3413/4885

“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.