SCHEMBL4872734

SCHEMBL4872734

CCc1cc(CN)ncn1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.37
POLB P06746 1/20 0.37
HRH4 Q9H3N8 1/20 0.36
NOS3 P29474 2/20 0.34
NOS2 P35228 2/20 0.34
MAP4K4 O95819 1/20 0.34
LOXL2 Q9Y4K0 2/20 0.32
AAK1 Q2M2I8 1/20 0.31
NOS1 P29475 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
SCHEMBL3150690 0.87 LOXL2 (0.33) LOXL2
SCHEMBL1767952 0.87 HRH4 (0.41) CYP1A2POLBHRH4NOS3NOS2
Dimethylamine SCHEMBL9053689 0.80 HRH4 (0.45) CYP1A2POLBHRH4NOS3NOS2
SCHEMBL792959 0.76
SCHEMBL8153056 0.76
SCHEMBL20348521 0.74 LOXL2 (0.37) NOS3NOS2LOXL2NOS1
SCHEMBL805489 0.73
SCHEMBL17226870 0.73
SCHEMBL20801088 0.73 NOS3 (0.37) CYP1A2POLBHRH4NOS3NOS2
SCHEMBL25986789 0.73 HRH4 (0.34) CYP1A2POLBHRH4AAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180186755-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF PHARMAKEA INC (US) 2018-07-05 US disclosed
US-20080132477-A1 Macrocyclic Compounds Useful as Bace Inhibitors NOVARTIS AG (CH) 2008-06-05 US disclosed
CN-101103008-A Macrocyclic compounds useful as bace inhibitors NOVARTIS AG (CH) 2008-01-09 CN disclosed
EP-1851208-A1 MACROCYCLIC COMPOUNDS USEFUL AS BACE INHIBITORS Novartis AG (CH) 2007-11-07 EP disclosed
WO-2006074950-A1 MACROCYCLIC COMPOUNDS USEFUL AS BACE INHIBITORS NOVARTIS AG (CH) 2006-07-20 WO 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-20180186755-A1 LYSYL OXIDASE-LIKE 2 INHIBITORS AND USES THEREOF LOXL2, LOXL1, LOX CYP1A2 387/4885POLB 1012/4885HRH4 3482/4885
US-20080132477-A1 Macrocyclic Compounds Useful as Bace Inhibitors BACE1, BACE2, APP CYP1A2 2245/4885POLB 356/4885HRH4 2854/4885

“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.