SCHEMBL23005144

SCHEMBL23005144

C=Cc1nc(N(C=O)[C@@H](CCC(=O)O)C(=O)O)ccc1NC(=O)CCl

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FPR2 P25090 1/20 0.39
ALDH1A1 P00352 2/20 0.31
MEN1 O00255 1/20 0.31
BLM P54132 1/20 0.31
KMT2A Q03164 1/20 0.31
HTT P42858 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL23005204 0.83 FPR2 (0.38) FPR2ALDH1A1MEN1BLMKMT2A
SCHEMBL23005147 0.83 ALDH1A1 (0.40) FPR2ALDH1A1MEN1BLMKMT2A
SCHEMBL23005229 0.81 FPR2 (0.41) FPR2ALDH1A1MEN1BLMKMT2A
SCHEMBL21494611 0.81 FPR2 (0.65) FPR2
SCHEMBL23005179 0.80 FPR2 (0.32) FPR2MEN1BLMKMT2A
SCHEMBL23005145 0.73 FPR2 (0.66) FPR2
SCHEMBL23005146 0.73 FPR2 (0.66) FPR2
SCHEMBL23005174 0.69 FPR2 (0.38) FPR2ALDH1A1MEN1KMT2AHTT
SCHEMBL23005169 0.67 FPR2 (0.39) FPR2ALDH1A1MEN1KMT2AHTT
SCHEMBL21494601 0.67 FPR2 (0.65) FPR2

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
EP-3781554-B1 2,6-DIAMINO-3,4-DIHYDROPYRIMIDIN-4-ONE DERIVATIVES AND USE THEREOF IN THERAPY THOMAS HELLEDAYS STIFTELSE FOER MEDICINSK FORSKNING (SE) 2023-06-28 EP disclosed
US-20210052587-A1 2,6-DIAMINO-3,4-DIHYDROPYRIMIDIN-4-ONE DERIVATIVES AND USE THEREOF IN THERAPY MEDICINSK FORSKNING (SE) 2021-02-25 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-20210052587-A1 2,6-DIAMINO-3,4-DIHYDROPYRIMIDIN-4-ONE DERIVATIVES AND USE THEREOF IN THERAPY IL2, THPO, IL6 FPR2 435/4885ALDH1A1 199/4885MEN1 596/4885

“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.