SCHEMBL19638029

SCHEMBL19638029

O=C(O)c1cccc(C(=O)Nc2nc(-c3ccccc3)c(Cl)s2)c1

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 6/20 0.56
ADORA1 P30542 9/20 0.56
ADORA2A P29274 7/20 0.56
ALDH1A1 P00352 2/20 0.55
NPC1 O15118 2/20 0.55
KMT2A Q03164 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
RAB9A P51151 1/20 0.55
PTGDR2 Q9Y5Y4 1/20 0.52
KDM4E B2RXH2 2/20 0.50
LMNA P02545 1/20 0.50
POLB P06746 1/20 0.50
RXFP1 Q9HBX9 2/20 0.49
KDR P35968 1/20 0.48
NPSR1 Q6W5P4 1/20 0.47

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
SCHEMBL19638248 0.88 RAB9A (0.54) ADORA3ADORA1ADORA2AALDH1A1NPC1
SCHEMBL19638141 0.85 ADORA3 (0.56) ADORA3ADORA1ADORA2AALDH1A1NPC1
SCHEMBL19638046 0.85 ADORA3 (0.56) ADORA3ADORA1ADORA2AALDH1A1NPC1
SCHEMBL19637941 0.82 ADORA2A (0.62) ADORA3ADORA1ADORA2AALDH1A1NPC1
SCHEMBL19638183 0.80 KMT2A (0.51) ADORA3ADORA1ADORA2AALDH1A1NPC1
SCHEMBL2753600 0.79 ADORA2A (0.61) ADORA3ADORA1ADORA2AALDH1A1NPC1
SCHEMBL3587631 0.76 ADORA3 (0.82) ADORA3ADORA1ADORA2AALDH1A1NPC1
SCHEMBL19638124 0.75 ADORA2A (0.53) ADORA3ADORA1ADORA2AALDH1A1NPC1
SCHEMBL235132 0.74 ADORA2A (0.76) ADORA3ADORA1ADORA2AALDH1A1NPC1
SCHEMBL2753581 0.74 ADORA2A (0.61) ADORA3ADORA1ADORA2AALDH1A1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107207445-B Adenosine A3Modulators of receptors 帕罗生物制药有限公司 2021-03-16 CN claimed
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 ADORA3 1/4885ADORA1 3/4885ADORA2A 2/4885
US-10238637-B2 Modulators of the adenosine A3 receptors ADORA3, ADORA2A, ADORA1 ADORA3 1/4885ADORA1 3/4885ADORA2A 2/4885

“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.