SCHEMBL2447374

SCHEMBL2447374

Cc1nccn1-c1ccc(Nc2nc3c(c(NCC4CCOCC4)n2)CN(C(=O)O)CC3)cc1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SYK P43405 7/20 0.41
KCNH3 Q9ULD8 1/20 0.38
JAK2 O60674 5/20 0.38
JAK3 P52333 5/20 0.38
TNK2 Q07912 3/20 0.37
FLT3 P36888 2/20 0.37
JAK1 P23458 1/20 0.37
TYK2 P29597 1/20 0.37
KARS1 Q15046 1/20 0.37
TRPV1 Q8NER1 1/20 0.37
LRRK2 Q5S007 1/20 0.35

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
SCHEMBL2843649 0.90 SYK (0.47) SYKJAK2JAK3FLT3TRPV1
SCHEMBL2446453 0.89 TNK2 (0.48) SYKKCNH3JAK2TNK2TYK2
SCHEMBL2448060 0.88 TRPV1 (0.40) SYKKCNH3JAK2TNK2TYK2
SCHEMBL2450514 0.88 LRRK2 (0.38) SYKJAK2JAK3JAK1TYK2
SCHEMBL2482618 0.83 KCNH3 (0.39) SYKKCNH3JAK2JAK3TNK2
SCHEMBL2482765 0.83 SYK (0.36) SYKJAK2JAK3JAK1TYK2
SCHEMBL2447812 0.82 LRRK2 (0.40) SYKJAK2JAK3JAK1TYK2
SCHEMBL2446932 0.82 SYK (0.46) SYKJAK2JAK3JAK1TYK2
SCHEMBL2451543 0.81 SYK (0.41) SYKJAK2
SCHEMBL2445594 0.81 SYK (0.39) SYK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8188101-B2 Dihydropyridopyrimidines for the treatment of AB-related pathologies ASTRAZENECA AB (SE) 2012-05-29 US disclosed
EP-2367826-A1 MODULATORS OF AMYLOID BETA. AstraZeneca AB (SE) 2011-09-28 EP disclosed
US-20100130495-A1 COMPOUNDS 563 ASTRAZENECA AB (SE) 2010-05-27 US disclosed
WO-2010053438-A1 MODULATORS OF AMYLOID BETA. ASTRAZENECA AB (SE) 2010-05-14 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 (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-20100130495-A1 COMPOUNDS 563 BACE1, PSEN1, PSEN2 SYK 641/4885KCNH3 4816/4885JAK2 3639/4885

“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.