SCHEMBL2848302

SCHEMBL2848302

COC(=O)C1=C(C)NC2=C(C(=O)CCC2)[C@H]1c1ccccc1OCc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.61
LMNA P02545 1/20 0.61
HSD17B10 Q99714 6/20 0.61
CASP1 P29466 4/20 0.61
CASP7 P55210 3/20 0.61
KDM4E B2RXH2 11/20 0.57
ALDH1A1 P00352 8/20 0.56
HPGD P15428 4/20 0.56
BAP1 Q92560 1/20 0.56
GAA P10253 2/20 0.56
NPSR1 Q6W5P4 2/20 0.55
ALOX15 P16050 1/20 0.54
GALR3 O60755 1/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C9 P11712 1/20 0.51
ALOX12 P18054 1/20 0.51
CYP2C19 P33261 1/20 0.51
MAPT P10636 1/20 0.50
TP53 P04637 1/20 0.50

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
SCHEMBL2848300 1.00 SMN1; SMN2 (0.61) SMN1; SMN2LMNAHSD17B10CASP1CASP7
SCHEMBL3249005 0.93 LMNA (0.72) SMN1; SMN2LMNAHSD17B10CASP1CASP7
SCHEMBL3326457 0.92 LMNA (0.66) SMN1; SMN2LMNAHSD17B10CASP1CASP7
SCHEMBL2849024 0.91 SMN1; SMN2 (0.59) SMN1; SMN2LMNAHSD17B10CASP1CASP7
SCHEMBL2846778 0.90 HSD17B10 (0.59) SMN1; SMN2LMNAHSD17B10CASP1CASP7
SCHEMBL2846776 0.90 HSD17B10 (0.59) SMN1; SMN2LMNAHSD17B10CASP1CASP7
SCHEMBL3323579 0.89 ALDH1A1 (0.62) SMN1; SMN2LMNAHSD17B10CASP1CASP7
SCHEMBL2845689 0.88 HSD17B10 (0.67) SMN1; SMN2LMNAHSD17B10CASP1CASP7
SCHEMBL2845686 0.88 HSD17B10 (0.67) SMN1; SMN2LMNAHSD17B10CASP1CASP7
SCHEMBL2846711 0.87 KDM4E (0.64) SMN1; SMN2LMNAHSD17B10CASP1CASP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100130476-A1 COMPOUNDS THAT INDUCE PANCREATIC BETA-CELL EXPANSION THE SCRIPPS RESEARCH INSTITUTE (US) 2010-05-27 US claimed
US-20100130476-A1 COMPOUNDS THAT INDUCE PANCREATIC BETA-CELL EXPANSION THE SCRIPPS RESEARCH INSTITUTE (US) 2010-05-27 US disclosed
WO-2010056907-A2 COMPOUNDS THAT INDUCE PANCREATIC BETA-CELL EXPANSION THE SCRIPPS RESEARCH INSTITUTE (US) 2010-05-20 WO 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-20100130476-A1 COMPOUNDS THAT INDUCE PANCREATIC BETA-CELL EXPANSION IAPP, PNLIP, GPR119 SMN1; SMN2 2657/4885LMNA 3132/4885HSD17B10 1951/4885

“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.