SCHEMBL6980755

SCHEMBL6980755

Cc1ccc(-n2c(=O)c3ccccc3n(CCCn3ccnc3)c2=O)cc1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.54
SMN1; SMN2 Q16637 1/20 0.52
PGR P06401 2/20 0.51
GAA P10253 1/20 0.51
QPCT Q16769 2/20 0.49
GSK3B P49841 1/20 0.49
KMT2A Q03164 1/20 0.48
CYP19A1 P11511 1/20 0.47
PRKCI P41743 1/20 0.47
ALDH1A1 P00352 1/20 0.47
MAPK1 P28482 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
SCHEMBL6977516 0.91 PGR (0.58) TSHRSMN1; SMN2PGRGAAQPCT
SCHEMBL6979646 0.90 TSHR (0.52) TSHRPGRGAAQPCTKMT2A
SCHEMBL6976593 0.89 TSHR (0.49) TSHRPGRGAAQPCTKMT2A
SCHEMBL6978590 0.89 QPCT (0.49) TSHRPGRGAAQPCTGSK3B
SCHEMBL6981436 0.89 CYP1A2 (0.51) TSHRSMN1; SMN2PGRGAAQPCT
SCHEMBL6979128 0.89 KMT2A (0.51) TSHRPGRGAAQPCTKMT2A
SCHEMBL6974334 0.89 TSHR (0.49) TSHRPGRGAAQPCTKMT2A
SCHEMBL6970973 0.89 TSHR (0.59) TSHRSMN1; SMN2PGRGAAQPCT
Hydrochloric Acid SCHEMBL7127430 0.88 TSHR (0.48) TSHRPGRGAAQPCTKMT2A
SCHEMBL6981544 0.88 TSHR (0.50) TSHRSMN1; SMN2PGRGAAQPCT

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-20030199530-A1 New compounds derived from quinazoline LES LABORATORIES SERVIER (FR) 2003-10-23 US disclosed
EP-1346992-A1 Quinazoline derivatives, process for their preparation and pharmaceutical compositions containing them Les Laboratoires Servier (FR) 2003-09-24 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 (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-20030199530-A1 New compounds derived from quinazoline NQO2, XDH, DRD1 TSHR 3090/4885SMN1; SMN2 2735/4885PGR 4288/4885

“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.