SCHEMBL5389533

SCHEMBL5389533

CC(C)(C)Cc1nnc(NS(=O)(=O)c2ccc(F)cc2)s1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 1.00
HPGD P15428 1/20 1.00
HSD17B10 Q99714 1/20 1.00
MEN1 O00255 4/20 0.72
KMT2A Q03164 4/20 0.72
GAA P10253 1/20 0.69
MAPT P10636 1/20 0.69
MAPK1 P28482 1/20 0.69
AKT1 P31749 1/20 0.59
ATM Q13315 1/20 0.54
RECQL P46063 1/20 0.53
KDM4E B2RXH2 1/20 0.53
POLB P06746 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.52
PKM P14618 1/20 0.52

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
SCHEMBL5396055 0.87 ALDH1A1 (0.77) ALDH1A1HPGDHSD17B10MEN1KMT2A
SCHEMBL5392537 0.86 ALDH1A1 (1.00) ALDH1A1HPGDHSD17B10MEN1KMT2A
SCHEMBL5410555 0.84 MEN1 (1.00) ALDH1A1HPGDHSD17B10MEN1KMT2A
SCHEMBL5402056 0.82 MEN1 (1.00) ALDH1A1HPGDHSD17B10MEN1KMT2A
SCHEMBL5389556 0.82 ALDH1A1 (0.77) ALDH1A1HPGDHSD17B10MEN1KMT2A
SCHEMBL3468247 0.76 ALDH1A1 (0.66) ALDH1A1HPGDHSD17B10MEN1KMT2A
SCHEMBL5396309 0.75 KMT2A (0.77) ALDH1A1HPGDHSD17B10MEN1KMT2A
SCHEMBL5401402 0.75 ALDH1A1 (1.00) ALDH1A1HPGDHSD17B10MEN1KMT2A
SCHEMBL5401314 0.74 ALDH1A1 (0.71) ALDH1A1HPGDHSD17B10KMT2AGAA
Sulfaethidole SCHEMBL152872 0.74 AKT1 (1.00) ALDH1A1HPGDHSD17B10MEN1KMT2A

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-20070066614-A1 Ihibitors of 11-beta-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB 2007-03-22 US claimed
US-7173030-B2 Inhibitors of 11-β-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB (SE) 2007-02-06 US claimed
EP-1631558-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE I BIOVITRUM AB (SE) 2006-03-08 EP claimed
US-20050009821-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB 2005-01-13 US claimed
WO-2004103980-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE I BIOVITRUM AB (SE) 2004-12-02 WO claimed
US-20070066614-A1 Ihibitors of 11-beta-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB 2007-03-22 US disclosed
US-7173030-B2 Inhibitors of 11-β-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB (SE) 2007-02-06 US disclosed
EP-1631558-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE I BIOVITRUM AB (SE) 2006-03-08 EP disclosed
US-20050009821-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB 2005-01-13 US disclosed
WO-2004103980-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE I BIOVITRUM AB (SE) 2004-12-02 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 (2 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-20050009821-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 HSD11B1, HSD17B1, HSD11B2 ALDH1A1 53/4885HPGD 44/4885HSD17B10 22/4885
US-20070066614-A1 Ihibitors of 11-beta-hydroxy steroid dehydrogenase type 1 HSD11B1, HSD17B1, HSD17B11 ALDH1A1 36/4885HPGD 38/4885HSD17B10 16/4885

“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.