SCHEMBL2762862

SCHEMBL2762862

CCCc1ccc(S(=O)(=O)Nc2nc3c(s2)CCc2cc(OC)ccc2-3)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 11/20 0.56
SMN1; SMN2 Q16637 6/20 0.56
TP53 P04637 4/20 0.56
ALDH1A1 P00352 8/20 0.53
MEN1 O00255 6/20 0.53
KMT2A Q03164 6/20 0.53
HPGD P15428 4/20 0.53
KDM4E B2RXH2 4/20 0.53
CYP1A2 P05177 2/20 0.53
CYP3A4 P08684 2/20 0.53
CYP2C9 P11712 2/20 0.53
CYP2C19 P33261 2/20 0.53
NPSR1 Q6W5P4 1/20 0.53
PKM P14618 3/20 0.53
RAB9A P51151 3/20 0.52
LMNA P02545 1/20 0.51
DYRK1A Q13627 1/20 0.51
ADORA1 P30542 1/20 0.50
ROCK2 O75116 2/20 0.47
TDP2 O95551 2/20 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
SCHEMBL2762865 0.85 MAPT (0.57) MAPTSMN1; SMN2TP53ALDH1A1MEN1
SCHEMBL2763675 0.81 AKT1 (0.45) SMN1; SMN2ALDH1A1PKMLMNAHSD17B10
SCHEMBL2762559 0.80 PTPN1 (0.43) MAPTSMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL2762411 0.78 MAPT (0.62) MAPTSMN1; SMN2TP53ALDH1A1MEN1
SCHEMBL2762933 0.77 MAPT (0.59) MAPTSMN1; SMN2TP53ALDH1A1MEN1
SCHEMBL2762879 0.76 MAPT (0.58) MAPTSMN1; SMN2TP53ALDH1A1MEN1
SCHEMBL2763423 0.76 MAPT (0.59) MAPTSMN1; SMN2TP53ALDH1A1MEN1
SCHEMBL2762860 0.75 MAPT (0.56) MAPTSMN1; SMN2TP53ALDH1A1MEN1
SCHEMBL2762669 0.75 MAPT (0.56) MAPTSMN1; SMN2TP53ALDH1A1MEN1
SCHEMBL2762753 0.75 MAPT (0.58) MAPTSMN1; SMN2TP53ALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7132436-B2 Inhibitors of 11-β-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB (SE) 2006-11-07 US claimed
WO-2004112783-A1 NEW USE IV BIOVITRUM AB (SE) 2004-12-29 WO claimed
US-20030166689-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 CLARIO TECH LIMITED (GB) 2003-09-04 US claimed
EP-1283832-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 BIOVITRUM AB (SE) 2003-02-19 EP claimed
WO-2001090092-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 BIOVITRUM AB (SE) 2001-11-29 WO claimed
EP-1283832-B1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 BIOVITRUM AB (SE) 2010-10-20 EP disclosed
US-7132436-B2 Inhibitors of 11-β-hydroxy steroid dehydrogenase type 1 BIOVITRUM AB (SE) 2006-11-07 US disclosed
WO-2004112783-A1 NEW USE IV BIOVITRUM AB (SE) 2004-12-29 WO disclosed
US-20030166689-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 CLARIO TECH LIMITED (GB) 2003-09-04 US disclosed
EP-1283832-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 BIOVITRUM AB (SE) 2003-02-19 EP disclosed
WO-2001090092-A1 INHIBITORS OF 11-BETA-HYDROXY STEROID DEHYDROGENASE TYPE 1 BIOVITRUM AB (SE) 2001-11-29 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-20030166689-A1 Inhibitors of 11-beta-hydroxy steroid dehydrogenase type 1 HSD11B1, HSD17B1, HSD11B2 MAPT 3275/4885SMN1; SMN2 3295/4885TP53 4272/4885

“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.