SCHEMBL12430792

SCHEMBL12430792

Cc1ccc(Nc2ccnc3cc(Cl)ccc23)cc1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.74
GAA P10253 2/20 0.74
ATM Q13315 1/20 0.74
RAD52 P43351 1/20 0.64
GFER P55789 1/20 0.64
KMT2A Q03164 2/20 0.62
TDP1 Q9NUW8 1/20 0.62
GAK O14976 1/20 0.62
CYP1A2 P05177 9/20 0.58
CYP2D6 P10635 8/20 0.58
CYP2C8 P10632 6/20 0.58
CYP2C19 P33261 6/20 0.58
CYP2C9 P11712 4/20 0.58
NR4A2 P43354 3/20 0.57
APP P05067 3/20 0.57
KCNH2 Q12809 5/20 0.57
CYP3A4 P08684 2/20 0.57
ABCB11 O95342 1/20 0.57
CHRM2 P08172 1/20 0.57
HTR1A P08908 1/20 0.57

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
SCHEMBL30362771 0.85 MAPT (1.00) MAPTGAAATMRAD52GFER
SCHEMBL9452123 0.85 MAPT (0.74) MAPTGAAATMRAD52GFER
SCHEMBL2012878 0.85 MAPT (1.00) MAPTGAAATMRAD52GFER
SCHEMBL5309628 0.85 MAPT (0.74) MAPTGAAATMRAD52GFER
SCHEMBL21346893 0.85 MAPT (0.74) MAPTGAAATMRAD52GFER
SCHEMBL21121632 0.85 MAPT (0.69) MAPTGAAATMRAD52GFER
SCHEMBL5311243 0.82 CYP2D6 (0.65) MAPTGAAATMRAD52GFER
SCHEMBL4751730 0.82 MAPT (0.70) MAPTGAAATMRAD52GFER
SCHEMBL12672223 0.82 MAPKAPK2 (0.53) MAPTGAAATMRAD52GFER
Metaquine SCHEMBL7205743 0.82 FADS1 (0.71) MAPTGAAATMRAD52GFER

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3481806-B1 4-ANILINO-QUINOLINE COMPOUNDS AS ANTI-CANCER AGENTS INST NAT SANTE RECH MED (FR) 2023-06-07 EP claimed
EP-3735407-A1 SUBSTITUTED HALO-QUINOLINE DERIVATES FOR USE IN THE TREATMENT OF LYMPHOMAS AND LEUKEMIA INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE - INSERM (FR) 2020-11-11 EP claimed
WO-2019134969-A1 SUBSTITUTED HALO-QUINOLINE DERIVATES FOR USE IN THE TREATMENT OF LYMPHOMAS AND LEUKEMIA INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2019-07-11 WO claimed
EP-3735407-A1 SUBSTITUTED HALO-QUINOLINE DERIVATES FOR USE IN THE TREATMENT OF LYMPHOMAS AND LEUKEMIA INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE - INSERM (FR) 2020-11-11 EP disclosed
WO-2019134969-A1 SUBSTITUTED HALO-QUINOLINE DERIVATES FOR USE IN THE TREATMENT OF LYMPHOMAS AND LEUKEMIA INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2019-07-11 WO disclosed
US-8288549-B2 Glycine B antagonist MERZ PHARMA GMBH & CO. KGAA (DE) 2012-10-16 US disclosed
US-20110190342-A1 GLYCINE B ANTAGONIST HENRICH MARKUS 2011-08-04 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-20110190342-A1 GLYCINE B ANTAGONIST GRIN2B, GLRB, GRIN2A MAPT 1267/4885GAA 707/4885ATM 3669/4885

“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.