SCHEMBL5831270

SCHEMBL5831270

CC(=O)Nc1ccc(-c2nsc(NS(=O)(=O)c3ccc(-c4ccccc4)cc3)n2)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP36 Q9P275 1/20 0.62
SMN1; SMN2 Q16637 2/20 0.62
L3MBTL1 Q9Y468 1/20 0.62
MEN1 O00255 6/20 0.53
KMT2A Q03164 6/20 0.53
ADORA3 P0DMS8 2/20 0.53
GAA P10253 1/20 0.53
GFER P55789 1/20 0.53
AKT1 P31749 1/20 0.53
ALDH1A1 P00352 3/20 0.52
PKM P14618 1/20 0.52
ATIC P31939 1/20 0.52
MAPT P10636 4/20 0.51
KDM4E B2RXH2 3/20 0.51
HPGD P15428 2/20 0.51
NPC1 O15118 1/20 0.51
LMNA P02545 1/20 0.51
RAB9A P51151 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
RXFP1 Q9HBX9 1/20 0.51

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
SCHEMBL5832011 0.87 USP36 (0.67) USP36SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL5832283 0.85 AKT1 (0.51) USP36SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL5832095 0.81 ATM (0.62) USP36SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL5386680 0.81 AKT1 (0.45) USP36L3MBTL1MEN1KMT2AGAA
SCHEMBL5386677 0.81 AKT1 (0.45) USP36L3MBTL1MEN1KMT2AGAA
SCHEMBL633339 0.81 MEN1 (0.61) USP36SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL2762864 0.80 MAPT (0.77) SMN1; SMN2L3MBTL1MEN1KMT2AGAA
SCHEMBL5832041 0.80 ALDH1A1 (0.66) L3MBTL1MEN1KMT2AGAAGFER
SCHEMBL5405087 0.80 LMNA (0.61) USP36SMN1; SMN2L3MBTL1MEN1KMT2A
SCHEMBL5831228 0.79 MEN1 (0.59) SMN1; SMN2L3MBTL1MEN1KMT2AADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004113310-A1 USE OF AN INHIBITOR OF 11-B-HYDROXYSTEROID DEHYDROGENASE TYPE 1 COMPOUNDS FOR PROMOTING WOUND HEALING BIOVITRUM AB (SE) 2004-12-29 WO claimed
US-20030130258-A1 Antidiabetic agents; liver disorders; cardiovascular disorders; dietetics BIOVITRUM AB (SE) 2003-07-10 US claimed
US-7074788-B2 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB (SE) 2006-07-11 US disclosed
EP-1461327-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 BIOVITRUM AB (SE) 2004-09-29 EP disclosed
US-20030130258-A1 Antidiabetic agents; liver disorders; cardiovascular disorders; dietetics BIOVITRUM AB (SE) 2003-07-10 US disclosed
WO-2003044000-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 BIOVITRUM AB (SE) 2003-05-30 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-20030130258-A1 Antidiabetic agents; liver disorders; cardiovascular disorders; dietetics CPT1A, HSD11B1, CES1 USP36 3719/4885SMN1; SMN2 2532/4885L3MBTL1 3370/4885

“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.