SCHEMBL25823001

SCHEMBL25823001

Cc1nn(-c2cccnc2)c(C)c1Br

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 4/20 0.44
CYP3A4 P08684 3/20 0.44
CYP2E1 P05181 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.41
GRM1 Q13255 6/20 0.41
MAPT P10636 3/20 0.41
RAB9A P51151 2/20 0.41
NPC1 O15118 1/20 0.41
LMNA P02545 2/20 0.40
HPGD P15428 2/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPK1 P28482 1/20 0.40
HTT P42858 1/20 0.40
MDM2 Q00987 1/20 0.40
KDM4E B2RXH2 1/20 0.37
POLB P06746 1/20 0.37
APEX1 P27695 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2D6 P10635 1/20 0.37

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
SCHEMBL18949738 0.83 TSHR (0.49) CYP2A6CYP3A4CYP2E1SMN1; SMN2GRM1
SCHEMBL31755975 0.80 SMN1; SMN2 (0.61) SMN1; SMN2MAPTRAB9ANPC1LMNA
SCHEMBL16019532 0.78 GRM1 (0.42) CYP2A6CYP3A4CYP2E1SMN1; SMN2GRM1
SCHEMBL2689365 0.76 SMN1; SMN2 (0.41) CYP2A6CYP3A4CYP2E1SMN1; SMN2GRM1
SCHEMBL13740923 0.73 CYP2A6 (0.44) CYP2A6CYP3A4CYP2E1SMN1; SMN2GRM1
SCHEMBL9025915 0.73 CYP2A6 (0.44) CYP2A6CYP3A4CYP2E1GRM1ALDH1A1
SCHEMBL15768639 0.73 CYP2A6 (0.44) CYP2A6CYP3A4CYP2E1SMN1; SMN2GRM1
SCHEMBL12335152 0.73 SMN1; SMN2 (0.57) CYP2A6CYP3A4CYP2E1SMN1; SMN2GRM1
SCHEMBL12530492 0.72 GRM1 (0.56) CYP2A6CYP3A4CYP2E1GRM1ALDH1A1
SCHEMBL16872784 0.72 KMT2A (0.53) SMN1; SMN2MAPTRAB9ANPC1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230212160-A1 2,4,6-TRI-SUBSTITUTED PYRIMIDINE COMPOUNDS AS ATR KINASE INHIBITORS BEIJING TIDE PHARMACEUTICAL CO., LTD. (CN) 2023-07-06 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-20230212160-A1 2,4,6-TRI-SUBSTITUTED PYRIMIDINE COMPOUNDS AS ATR KINASE INHIBITORS ATR, CHEK2, CHEK1 CYP2A6 2976/4885CYP3A4 3195/4885CYP2E1 3753/4885

“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.