SCHEMBL2015601

SCHEMBL2015601

O=S(=O)(c1ccccc1)N1CCC(O)CC1

nearest known ligand 0.69

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.61
KDM4E B2RXH2 1/20 0.61
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
NPC1 O15118 1/20 0.59
ALDH1A1 P00352 4/20 0.58
PKM P14618 2/20 0.58
POLB P06746 1/20 0.58
HSD11B1 P28845 1/20 0.57
HTT P42858 1/20 0.56
CYP2D6 P10635 1/20 0.56
EPHX2 P34913 1/20 0.55

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
SCHEMBL2983581 0.89 ALDH1A1 (0.54) GAAKDM4EMEN1KMT2ANPC1
SCHEMBL4514894 0.89 ALDH1A1 (0.54) GAAKDM4EMEN1KMT2ANPC1
SCHEMBL12939708 0.85 GAA (0.69) GAAKDM4EMEN1KMT2ANPC1
SCHEMBL12793343 0.84 USP2 (0.71) KDM4EMEN1KMT2AALDH1A1POLB
SCHEMBL1020620 0.83 KMT2A (0.66) GAAMEN1KMT2ANPC1ALDH1A1
SCHEMBL5249802 0.82 LMNA (0.71) KDM4EMEN1KMT2AALDH1A1PKM
SCHEMBL4940237 0.82 ALDH1A1 (0.64) GAAKDM4EMEN1KMT2ANPC1
SCHEMBL29764451 0.82 HSD11B1 (0.58) GAAMEN1KMT2AALDH1A1HSD11B1
SCHEMBL15800491 0.82 HSD11B1 (0.58) MEN1KMT2ANPC1ALDH1A1PKM
SCHEMBL1019079 0.82 MEN1 (0.60) MEN1KMT2AALDH1A1PKMHSD11B1

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
CN-117447385-A Preparation and application of deuterated 3-aminomethyl-4-phenylpiperidin-4-ol compound 南昌双天使生物科技开发有限公司 2024-01-26 CN disclosed
CN-102617451-B Pipradrol derivatives with pesticidal activity as well as preparation and application thereof UNIV EAST CHINA SCIENCE & TECH 2014-01-22 CN disclosed
EP-2513098-A1 AMINOPYRIMIDINES AS SYK INHIBITORS Merck Sharp & Dohme Corp. (US) 2012-10-24 EP disclosed
CN-102617451-A Pipradrol derivatives with pesticidal activity as well as preparation and application thereof UNIV EAST CHINA SCIENCE & TECH 2012-08-01 CN disclosed
WO-2011075517-A1 AMINOPYRIMIDINES AS SYK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2011-06-23 WO disclosed
WO-2011075515-A1 AMINOPYRIMIDINES AS SYK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2011-06-23 WO disclosed
WO-2010100144-A1 FUSED BICYCLIC COMPOUNDS AS INHIBITORS FOR PI3 KINASE MERCK SERONO S.A. (CH) 2010-09-10 WO disclosed
US-20100029648-A1 11-Beta HSD1 Inhibitors XIANG JASON SHAOYUN 2010-02-04 US disclosed
US-7632838-B2 11-beta HSD1 inhibitors WYETH (US) 2009-12-15 US disclosed
WO-2009133127-A1 FUSED BICYCLIC COMPOUNDS AND USE THEREOF AS PI3K INHIBITORS MERCK SERONO S.A. (CH) 2009-11-05 WO disclosed
US-20070219198-A1 11-Beta HSD 1 inhibitors WYETH (US) 2007-09-20 US 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-20100029648-A1 11-Beta HSD1 Inhibitors HSD11B1, HSD3B1, HSD11B2 GAA 2353/4885KDM4E 1296/4885MEN1 1354/4885
US-20070219198-A1 11-Beta HSD 1 inhibitors HSD11B1, HSD11B2, HSD3B1 GAA 2688/4885KDM4E 1360/4885MEN1 1687/4885

“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.