SCHEMBL20534141

SCHEMBL20534141

CCOC(=O)N1CCN(c2cc(NCc3ccccc3)n3nc(C)c(-c4ccc5c(c4)c(C)nn5C)c3n2)CC1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PI4KB Q9UBF8 4/20 0.47
MEN1 O00255 5/20 0.42
KMT2A Q03164 5/20 0.42
LMNA P02545 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MAPT P10636 1/20 0.42
USP2 O75604 1/20 0.39
ACKR3 P25106 1/20 0.38
ALDH1A1 P00352 2/20 0.38
CCR8 P51685 1/20 0.38
HSP90AA1 P07900 1/20 0.38
HSD17B10 Q99714 1/20 0.38
ATM Q13315 1/20 0.37
DPP4 P27487 1/20 0.37
P2RY12 Q9H244 3/20 0.37
CDK2 P24941 1/20 0.37

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
SCHEMBL20533670 0.90 PI4KB (0.52) PI4KBMEN1KMT2ALMNASMN1; SMN2
SCHEMBL20533591 0.84 DPP4 (0.41) MEN1KMT2ALMNASMN1; SMN2MAPT
SCHEMBL20533889 0.81 PI4KB (0.48) PI4KBSMN1; SMN2MAPTUSP2ALDH1A1
SCHEMBL20533594 0.80 ALDH1A1 (0.36) PI4KBLMNASMN1; SMN2MAPTUSP2
SCHEMBL21628162 0.80 PI4KB (0.73) PI4KBMEN1KMT2ALMNAMAPT
SCHEMBL20533899 0.77 PI4KB (0.61) PI4KBMEN1KMT2ALMNASMN1; SMN2
SCHEMBL20533756 0.77 PI4KB (0.54) PI4KBALDH1A1HSD17B10CDK2
SCHEMBL20533904 0.76 PI4KB (0.60) PI4KBMEN1KMT2ALMNASMN1; SMN2
SCHEMBL20528890 0.72 PI4KB (0.60) PI4KBMEN1KMT2ALMNAMAPT
SCHEMBL29644477 0.72 PI4KB (0.60) PI4KBMEN1KMT2ALMNAMAPT

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-20180298009-A1 Fused Pyrazole Derivatives As Kinase Inhibitors UCB BIOPHARMA SPRL (BE) 2018-10-18 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-20180298009-A1 Fused Pyrazole Derivatives As Kinase Inhibitors PI4KA, PI4K2B, PI4KB PI4KB 3/4885MEN1 3280/4885KMT2A 2326/4885

“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.