SCHEMBL22987571

SCHEMBL22987571

CS(=O)(=O)c1ccc(-c2nc3c4ccccc4nc(Cl)n3n2)cc1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 8/20 0.51
ADORA1 P30542 2/20 0.51
KDM1A O60341 3/20 0.49
MAPT P10636 3/20 0.45
ADORA2A P29274 1/20 0.45
POLB P06746 1/20 0.44

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
SCHEMBL22987576 0.87 ADORA3 (0.48) ADORA3ADORA1MAPTPOLB
SCHEMBL22979023 0.84 ADORA3 (0.69) ADORA3ADORA1MAPTPOLB
SCHEMBL29646414 0.84 ADORA3 (0.69) ADORA3ADORA1MAPTPOLB
SCHEMBL22979475 0.83 ADORA3 (0.64) ADORA3ADORA1MAPTADORA2APOLB
SCHEMBL29646504 0.83 ADORA3 (0.64) ADORA3ADORA1MAPTADORA2APOLB
SCHEMBL29646432 0.83 ADORA3 (0.64) ADORA3ADORA1MAPTADORA2A
SCHEMBL22979578 0.83 ADORA3 (0.64) ADORA3ADORA1MAPTADORA2A
SCHEMBL22987950 0.81 TP53 (0.36) ADORA3KDM1AMAPTPOLB
SCHEMBL22979754 0.81 ADORA3 (0.61) ADORA3ADORA1MAPTADORA2A
SCHEMBL29646319 0.81 ADORA3 (0.61) ADORA3ADORA1MAPTADORA2A

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-20230113037-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES BAYER AKTIENGESELLSCHAFT (DE) 2023-04-13 US disclosed
WO-2021028382-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES BAYER AKTIENGESELLSCHAFT (DE) 2021-02-18 WO 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-20230113037-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES AHR, HRH4, HRH1 ADORA3 34/4885ADORA1 21/4885KDM1A 394/4885

“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.