SCHEMBL19638055

SCHEMBL19638055

N#Cc1sc(NC(=O)c2cccc(C(=O)O)n2)nc1-c1ccccc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 3/20 0.65
CA1 P00915 2/20 0.48
CA2 P00918 2/20 0.48
ADORA3 P0DMS8 5/20 0.48
KMT2A Q03164 4/20 0.46
MEN1 O00255 3/20 0.46
ALDH1A1 P00352 4/20 0.45
RAB9A P51151 4/20 0.45
NPC1 O15118 3/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
POLB P06746 2/20 0.44
MAPT P10636 2/20 0.44
HTT P42858 2/20 0.44
ADORA1 P30542 2/20 0.44
CASR P41180 1/20 0.44
CDC7 O00311 1/20 0.43
DBF4 Q9UBU7 1/20 0.43
LMNA P02545 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
PKM P14618 1/20 0.43

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
SCHEMBL19637998 0.88 ADORA3 (0.54) ADORA2AADORA3KMT2AMEN1ALDH1A1
SCHEMBL19637975 0.84 ADORA2A (0.66) ADORA2AADORA3KMT2AALDH1A1RAB9A
SCHEMBL19637941 0.83 ADORA2A (0.62) ADORA2AADORA3KMT2AMEN1ALDH1A1
SCHEMBL19637993 0.83 ADORA2A (0.65) ADORA2AADORA3KMT2AMEN1ALDH1A1
SCHEMBL20417255 0.78 ADORA3 (0.60) ADORA2AADORA3KMT2AMEN1ALDH1A1
SCHEMBL19638040 0.77 ADORA2A (0.60) ADORA2AADORA3KMT2AMEN1ALDH1A1
SCHEMBL19638124 0.76 ADORA2A (0.53) ADORA2AADORA3KMT2AALDH1A1RAB9A
SCHEMBL1852776 0.76 ADORA2A (0.59) ADORA2AADORA3ALDH1A1SMN1; SMN2MAPT
SCHEMBL1852886 0.76 ADORA2A (0.59) ADORA2AADORA3ALDH1A1SMN1; SMN2MAPT
SCHEMBL1852973 0.76 ADORA2A (0.59) ADORA2AADORA3ALDH1A1SMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3248964-B1 THIAZOLE MODULATORS OF A3 ADENOSINE RECEPTORS PALOBIOFARMA SL (ES) 2019-07-17 EP claimed
US-10238637-B2 Modulators of the adenosine A3 receptors PALOBIOFARMA, S.L. (ES) 2019-03-26 US claimed
US-20180263963-A1 MODULATORS OF THE ADENOSINE A3 RECEPTORS PALOBIOFARMA, S.L. (ES) 2018-09-20 US claimed
EP-3248964-A1 THIAZOLE MODULATORS OF A3 ADENOSINE RECEPTORS PALOBIOFARMA S.L. (ES) 2017-11-29 EP claimed
CN-107207445-B Adenosine A3Modulators of receptors 帕罗生物制药有限公司 2021-03-16 CN disclosed
EP-3248964-B1 THIAZOLE MODULATORS OF A3 ADENOSINE RECEPTORS PALOBIOFARMA SL (ES) 2019-07-17 EP disclosed
US-10238637-B2 Modulators of the adenosine A3 receptors PALOBIOFARMA, S.L. (ES) 2019-03-26 US disclosed
US-20180263963-A1 MODULATORS OF THE ADENOSINE A3 RECEPTORS PALOBIOFARMA, S.L. (ES) 2018-09-20 US disclosed
EP-3248964-A1 THIAZOLE MODULATORS OF A3 ADENOSINE RECEPTORS PALOBIOFARMA S.L. (ES) 2017-11-29 EP 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-20180263963-A1 MODULATORS OF THE ADENOSINE A3 RECEPTORS ADORA3, ADORA2A, ADORA1 ADORA2A 2/4885CA1 3836/4885CA2 2357/4885
US-10238637-B2 Modulators of the adenosine A3 receptors ADORA3, ADORA2A, ADORA1 ADORA2A 2/4885CA1 3836/4885CA2 2357/4885

“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.