SCHEMBL16626233

SCHEMBL16626233

c1ccc(Cc2ccc3nc(-n4cccn4)nc(NC4CC4)c3c2)cc1

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EGLN1 Q9GZT9 11/20 0.67
ADORA2A P29274 3/20 0.50
DNMT3A Q9Y6K1 2/20 0.42
EHMT2 Q96KQ7 4/20 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
SCHEMBL14992776 0.86 EGLN1 (0.51) EGLN1ADORA2ADNMT3AEHMT2
SCHEMBL14991839 0.86 EGLN1 (0.51) EGLN1ADORA2ADNMT3AEHMT2
SCHEMBL16626157 0.84 EGLN1 (0.66) EGLN1ADORA2A
SCHEMBL15899574 0.81 EGLN1 (0.75) EGLN1
SCHEMBL627146 0.81 EGLN1 (0.67) EGLN1ADORA2ADNMT3A
SCHEMBL622116 0.80 EGLN1 (1.00) EGLN1
SCHEMBL626946 0.80 EGLN1 (0.64) EGLN1ADORA2A
SCHEMBL627197 0.79 EGLN1 (0.65) EGLN1ADORA2A
SCHEMBL627572 0.78 CYP1A2 (0.58) EGLN1ADORA2A
SCHEMBL628065 0.78 ADORA2A (0.49) EGLN1ADORA2ADNMT3AEHMT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10975062-B2 4-aminoquinazolinyl compounds as prolyl hydroxylase inhibitors JANSSEN PHARMACEUTICA NV 2021-04-13 US disclosed
US-20200095234-A1 4-AMINOQUINAZOLINYL COMPOUNDS AS PROLYL HYDROXYLASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2020-03-26 US disclosed
US-9006251-B2 4-aminoquinazolin-2-yl-1-pyrrazole-4-carboxylic acid compounds as prolyl hydroxylase inhibitors JANSSEN PHARAMCEUTICA NV (BE) 2015-04-14 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 (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-10975062-B2 4-aminoquinazolinyl compounds as prolyl hydroxylase inhibitors P4HA1, EGLN3, EGLN2 EGLN1 6/4885ADORA2A 3619/4885DNMT3A 1041/4885
US-20200095234-A1 4-AMINOQUINAZOLINYL COMPOUNDS AS PROLYL HYDROXYLASE INHIBITORS P4HA1, EGLN3, EGLN2 EGLN1 6/4885ADORA2A 3619/4885DNMT3A 1041/4885

“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.