SCHEMBL20533904

SCHEMBL20533904

CCOC(=O)N1CCN(c2cc(NCc3cccc(S(C)(=O)=O)c3)n3nc(C)c(-c4ccc(OC)c(S(C)(=O)=O)c4)c3n2)CC1

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PI4KB Q9UBF8 16/20 0.60
LMNA P02545 2/20 0.43
MAPT P10636 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
USP2 O75604 1/20 0.38
ALDH1A1 P00352 1/20 0.38
TP53 P04637 1/20 0.38
GAA P10253 1/20 0.38
HPGD P15428 1/20 0.38
TSHR P16473 1/20 0.38
MAPK1 P28482 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
SCHEMBL20533899 0.95 PI4KB (0.61) PI4KBLMNAMAPTSMN1; SMN2MEN1
SCHEMBL20533595 0.93 PI4KB (0.61) PI4KBMAPTSMN1; SMN2ALDH1A1TP53
SCHEMBL20534229 0.91 PI4KB (0.59) PI4KBLMNAMAPTSMN1; SMN2MEN1
SCHEMBL20533747 0.88 PI4KB (0.63) PI4KBLMNAMAPTSMN1; SMN2MEN1
SCHEMBL20533670 0.87 PI4KB (0.52) PI4KBLMNAMAPTSMN1; SMN2MEN1
SCHEMBL20534205 0.84 PI4KB (0.60) PI4KBMAPTSMN1; SMN2MEN1KMT2A
SCHEMBL20533762 0.83 PI4KB (0.56) PI4KBLMNAMAPTSMN1; SMN2MEN1
SCHEMBL20533748 0.83 PI4KB (0.44) PI4KBLMNAMAPTSMN1; SMN2MEN1
SCHEMBL20533718 0.81 PI4KB (0.55) PI4KBLMNAMAPTSMN1; SMN2MEN1
SCHEMBL20534210 0.80 PI4KB (0.54) PI4KBSMN1; SMN2ALDH1A1GAAHPGD

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 3/4885LMNA 4839/4885MAPT 2367/4885

“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.