SCHEMBL805085

SCHEMBL805085

COc1cncc(C2=NN3CC(NC(=O)Nc4ccccc4C(=O)NC(C)C)N=C3C=C2)c1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
KDM4E B2RXH2 3/20 0.37
HTT P42858 1/20 0.37
CYP1A2 P05177 2/20 0.36
CYP2C19 P33261 2/20 0.36
POLB P06746 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
SMN1; SMN2 Q16637 3/20 0.35
LMNA P02545 1/20 0.35
PKM P14618 2/20 0.35
GSK3A P49840 1/20 0.34
PTGS2 P35354 1/20 0.34
MAPK1 P28482 1/20 0.33
MCHR1 Q99705 1/20 0.33
CDK7 P50613 1/20 0.33

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
SCHEMBL10264548 0.85 ALDH1A1 (0.37) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL799359 0.71 ALDH1A1 (0.46) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL12673632 0.70 NPC1 (0.51) ALDH1A1MEN1KMT2AKDM4ECYP1A2
SCHEMBL171590 0.67 RIPK1 (0.48)
SCHEMBL172161 0.64 HTT (0.41) ALDH1A1KDM4EHTTCYP1A2CYP2C19
SCHEMBL20086444 0.59 KDM4E (0.69) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL799139 0.59 RIPK1 (0.48) MEN1KMT2AKDM4EHTT
SCHEMBL18181910 0.58 ALDH1A1 (0.64) ALDH1A1MEN1KMT2AKDM4EHTT
SCHEMBL23091253 0.57 CDK8 (0.56) ALDH1A1KDM4ECYP2C19CYP3A4CYP2C9
SCHEMBL798969 0.57 MAPK1 (0.43) ALDH1A1MEN1KMT2AKDM4EHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120071475-A1 UREA DERIVATIVES HAVING PI3K-INHIBITING ACTIVITY SHIONOGI & CO., LTD. (JP) 2012-03-22 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-20120071475-A1 UREA DERIVATIVES HAVING PI3K-INHIBITING ACTIVITY MTOR, STAT3, SLC14A1 ALDH1A1 3750/4885MEN1 2694/4885KMT2A 2921/4885

“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.