SCHEMBL5398285

SCHEMBL5398285

Cc1c(Cl)cccc1S(=O)(=O)Nc1nnc(COc2ccc(Cl)cc2)s1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.54
RAB9A P51151 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
ALDH1A1 P00352 9/20 0.51
MAPT P10636 6/20 0.51
HPGD P15428 6/20 0.51
GAA P10253 2/20 0.51
HSD17B10 Q99714 4/20 0.48
ALOX15 P16050 3/20 0.48
LMNA P02545 2/20 0.48
KDM4E B2RXH2 2/20 0.47
TDP1 Q9NUW8 1/20 0.47
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
POLB P06746 1/20 0.46
APOBEC3G Q9HC16 1/20 0.46
HSD11B1 P28845 2/20 0.46
USP2 O75604 1/20 0.45
TSHR P16473 1/20 0.45
RECQL P46063 1/20 0.44

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
SCHEMBL5396556 0.92 MEN1 (0.47) NPC1RAB9ASMN1; SMN2ALDH1A1MAPT
SCHEMBL5389541 0.88 ALDH1A1 (0.56) NPC1RAB9ASMN1; SMN2ALDH1A1MAPT
SCHEMBL5401332 0.83 MAPT (0.49) ALDH1A1MAPTHPGDHSD17B10KMT2A
SCHEMBL5397908 0.82 ATM (0.59) GAAHSD17B10KMT2AMEN1POLB
SCHEMBL5831102 0.80 HSD11B1 (0.49) ALDH1A1HSD11B1
SCHEMBL3467566 0.80 ALDH1A1 (0.66) NPC1RAB9ASMN1; SMN2ALDH1A1MAPT
SCHEMBL5389548 0.80 MAPT (0.56) RAB9ASMN1; SMN2ALDH1A1MAPTLMNA
SCHEMBL5831865 0.80 ALDH1A1 (0.47) SMN1; SMN2ALDH1A1TDP1HSD11B1RECQL
SCHEMBL5831070 0.79 HSD11B1 (0.48) ALDH1A1HSD11B1
SCHEMBL5402034 0.79 ALDH1A1 (0.41) SMN1; SMN2ALDH1A1MAPTHPGDTDP1

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 NPC1 409/4885RAB9A 3685/4885SMN1; SMN2 3568/4885
US-20070066614-A1 Ihibitors of 11-beta-hydroxy steroid dehydrogenase type 1 HSD11B1, HSD17B1, HSD17B11 NPC1 411/4885RAB9A 3924/4885SMN1; SMN2 3079/4885

“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.