SCHEMBL2846737

SCHEMBL2846737

Cn1cc(-c2ccc(Nc3nc4c(c(OS(=O)(=O)C(F)(F)F)n3)CN(C(=O)OC(C)(C)C)CC4)cc2)cn1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.47
CREBBP Q92793 15/20 0.43
BRD4 O60885 13/20 0.43
USP30 Q70CQ3 1/20 0.43
EP300 Q09472 5/20 0.42
GPR119 Q8TDV5 1/20 0.41
MTOR P42345 1/20 0.39
CCNE2 O96020 1/20 0.38
CCNE1 P24864 1/20 0.38
CDK2 P24941 1/20 0.38

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
SCHEMBL2558470 0.91 CREBBP (0.46) CREBBPBRD4EP300CCNE2CCNE1
SCHEMBL8905277 0.87 MAPT (0.46) MAPTCREBBPBRD4USP30EP300
SCHEMBL2480874 0.85 MAPT (0.52) MAPTCREBBPBRD4USP30EP300
SCHEMBL2847251 0.85 MAPT (0.46) MAPTCREBBPBRD4GPR119MTOR
SCHEMBL2842290 0.80 MAPT (0.44) MAPTCREBBPBRD4GPR119MTOR
SCHEMBL2449443 0.80 MAPT (0.46) MAPTMTORCDK2
SCHEMBL2849425 0.78 MAPT (0.43) MAPTCREBBPBRD4USP30EP300
SCHEMBL2850255 0.76 PSEN1 (0.44) MAPT
SCHEMBL183431 0.75 MAPT (0.38) MAPTMTOR
SCHEMBL2449444 0.75 CREBBP (0.53) CREBBPBRD4EP300

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-8188101-B2 Dihydropyridopyrimidines for the treatment of AB-related pathologies ASTRAZENECA AB (SE) 2012-05-29 US disclosed
US-20100130495-A1 COMPOUNDS 563 ASTRAZENECA AB (SE) 2010-05-27 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-20100130495-A1 COMPOUNDS 563 BACE1, PSEN1, PSEN2 MAPT 10/4885CREBBP 646/4885BRD4 1537/4885

“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.