SCHEMBL20534229

SCHEMBL20534229

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

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PI4KB Q9UBF8 15/20 0.59
MAPT P10636 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
MEN1 O00255 1/20 0.41
LMNA P02545 1/20 0.41
KMT2A Q03164 1/20 0.41
ALDH1A1 P00352 1/20 0.39
TP53 P04637 1/20 0.39
GAA P10253 1/20 0.39
HPGD P15428 1/20 0.39
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 0.39

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) PI4KBMAPTSMN1; SMN2MEN1LMNA
SCHEMBL20534205 0.94 PI4KB (0.60) PI4KBMAPTSMN1; SMN2MEN1KMT2A
SCHEMBL20533904 0.91 PI4KB (0.60) PI4KBMAPTSMN1; SMN2MEN1LMNA
SCHEMBL20533747 0.88 PI4KB (0.63) PI4KBMAPTSMN1; SMN2MEN1LMNA
SCHEMBL20533670 0.84 PI4KB (0.52) PI4KBMAPTSMN1; SMN2MEN1LMNA
SCHEMBL20533595 0.84 PI4KB (0.61) PI4KBMAPTSMN1; SMN2ALDH1A1TP53
SCHEMBL20533914 0.84 PI4KB (0.42) PI4KBMAPTSMN1; SMN2MEN1LMNA
SCHEMBL20533762 0.83 PI4KB (0.56) PI4KBMAPTSMN1; SMN2MEN1LMNA
SCHEMBL20533718 0.82 PI4KB (0.55) PI4KBMAPTSMN1; SMN2MEN1LMNA
SCHEMBL20533567 0.81 PI4KB (0.53) PI4KBMAPTSMN1; SMN2MEN1LMNA

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 3/4885MAPT 2367/4885SMN1; SMN2 4769/4885

“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.