SCHEMBL20533748

SCHEMBL20533748

CCOC(=O)N1CCN(c2cc(N(Cc3cccc(S(C)(=O)=O)c3)C(=O)OC(C)(C)C)n3nc(C)c(-c4ccc(OC)c(S(C)(=O)=O)c4)c3n2)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PI4KB Q9UBF8 9/20 0.44
SMPD3 Q9NY59 2/20 0.37
LMNA P02545 4/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
MAPT P10636 2/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
USP2 O75604 1/20 0.36
ALDH1A1 P00352 5/20 0.35
TSHR P16473 2/20 0.35
HPGD P15428 2/20 0.35
TP53 P04637 1/20 0.35
GAA P10253 1/20 0.35
MAPK1 P28482 1/20 0.35
KDM4E B2RXH2 2/20 0.35
HTT P42858 1/20 0.35
RAB9A P51151 1/20 0.35
HSD17B10 Q99714 1/20 0.35
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34

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
SCHEMBL20533695 0.96 PI4KB (0.42) PI4KBSMPD3LMNASMN1; SMN2MAPT
SCHEMBL20533914 0.92 PI4KB (0.42) PI4KBSMPD3LMNASMN1; SMN2MAPT
SCHEMBL20533660 0.89 PI4KB (0.35) PI4KBLMNASMN1; SMN2MEN1KMT2A
SCHEMBL20533887 0.86 PI4KB (0.47) PI4KBSMPD3LMNASMN1; SMN2MAPT
SCHEMBL20533930 0.86 SMN1; SMN2 (0.39) LMNASMN1; SMN2ALDH1A1TSHRKDM4E
SCHEMBL20533904 0.83 PI4KB (0.60) PI4KBLMNASMN1; SMN2MAPTMEN1
SCHEMBL20533899 0.78 PI4KB (0.61) PI4KBLMNASMN1; SMN2MAPTMEN1
SCHEMBL20533924 0.77 PI4KB (0.45) PI4KBSMPD3LMNASMN1; SMN2MAPT
SCHEMBL20533595 0.76 PI4KB (0.61) PI4KBSMPD3SMN1; SMN2MAPTALDH1A1
SCHEMBL20533575 0.76 SMN1; SMN2 (0.42) LMNASMN1; SMN2MEN1KMT2AALDH1A1

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 3/4885SMPD3 2463/4885LMNA 4839/4885

“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.