SCHEMBL2948394

SCHEMBL2948394

COC(=O)c1ccc(N2C(=O)C3CC3C2=O)cc1

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.64
ALDH1A1 P00352 10/20 0.56
TSHR P16473 2/20 0.56
SMN1; SMN2 Q16637 4/20 0.55
GAA P10253 2/20 0.55
TDP1 Q9NUW8 2/20 0.51
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
CA9 Q16790 3/20 0.50
CA12 O43570 2/20 0.50
CA1 P00915 2/20 0.50
CA2 P00918 2/20 0.50
HTT P42858 2/20 0.48
MAPT P10636 2/20 0.48
HSP90AA1 P07900 1/20 0.48
KDM4E B2RXH2 1/20 0.46
HSD17B10 Q99714 1/20 0.46
CA7 P43166 1/20 0.46
CA14 Q9ULX7 1/20 0.46
HPGD P15428 1/20 0.46

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
SCHEMBL13318220 0.88 ALDH1A1 (0.72) L3MBTL1ALDH1A1TSHRSMN1; SMN2GAA
SCHEMBL16866403 0.83 L3MBTL1 (0.59) L3MBTL1ALDH1A1TSHRSMN1; SMN2GAA
SCHEMBL16994150 0.82 L3MBTL1 (0.58) L3MBTL1ALDH1A1TSHRSMN1; SMN2NPC1
SCHEMBL13318217 0.82 ALDH1A1 (0.66) L3MBTL1ALDH1A1TSHRSMN1; SMN2GAA
SCHEMBL22199978 0.81 KMT2A (0.64) L3MBTL1ALDH1A1TSHRSMN1; SMN2GAA
SCHEMBL2951693 0.78 ALDH1A1 (0.63) L3MBTL1ALDH1A1SMN1; SMN2GAATDP1
SCHEMBL3765434 0.76 ALDH1A1 (0.68) L3MBTL1ALDH1A1TSHRSMN1; SMN2TDP1
SCHEMBL20837822 0.76 ALDH1A1 (0.60) L3MBTL1ALDH1A1SMN1; SMN2GAATDP1
SCHEMBL19419374 0.76 ALDH1A1 (0.47) L3MBTL1ALDH1A1TSHRSMN1; SMN2GAA
SCHEMBL15384243 0.75 GAA (0.61) L3MBTL1ALDH1A1TSHRSMN1; SMN2GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7754886-B2 N-acylsulfonamide apoptosis promoters ABBOTT LABORATORIES (US) 2010-07-13 US disclosed
US-20090137585-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS ABBOTT LABORATORIES (US) 2009-05-28 US disclosed
US-7504512-B2 N-acylsulfonamide apoptosis promoters ABBOTT LABORATORIES (US) 2009-03-17 US disclosed
EP-1318978-B1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS ABBOTT LAB (US) 2006-02-08 EP disclosed
US-20040192681-A1 N-acylsulfonamide apoptosis promoters ABBVIE INC. 2004-09-30 US disclosed
US-6720338-B2 BCL-X1 INHIBITING COMPOSITIONS AND METHODS OF PROMOTING APOPTOSIS IN A MAMMAL ABBOTT LABORATORIES 2004-04-13 US disclosed
EP-1318978-A2 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS Abbott Laboratories (US) 2003-06-18 EP disclosed
US-20020086887-A1 N-Acylsulfonamide apoptosis promoters ABBVIE INC. 2002-07-04 US disclosed
US-20020055631-A1 N-acylsulfonamide apoptosis promoters ABBOTT LABORATORIES 2002-05-09 US disclosed
WO-2002024636-A2 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS ABBOTT LABORATORIES (US) 2002-03-28 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 (4 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-20020086887-A1 N-Acylsulfonamide apoptosis promoters BAX, BCLAF1, BCL2 L3MBTL1 189/4885ALDH1A1 2651/4885TSHR 4377/4885
US-20020055631-A1 N-acylsulfonamide apoptosis promoters BAX, BCLAF1, BCL2 L3MBTL1 107/4885ALDH1A1 2460/4885TSHR 4350/4885
US-20040192681-A1 N-acylsulfonamide apoptosis promoters BAX, BCLAF1, BCL2 L3MBTL1 189/4885ALDH1A1 2651/4885TSHR 4377/4885
US-20090137585-A1 N-ACYLSULFONAMIDE APOPTOSIS PROMOTERS BAX, BCL2, BCOR L3MBTL1 138/4885ALDH1A1 3404/4885TSHR 4129/4885

“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.