SCHEMBL2019290

SCHEMBL2019290

CC1CCN(C(=O)O)C(C)C1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.35
NPC1 O15118 2/20 0.35
ACHE P22303 1/20 0.35
MAPT P10636 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
USP2 O75604 1/20 0.34
GAA P10253 3/20 0.33
HTT P42858 2/20 0.32
POLB P06746 2/20 0.32
KDM4E B2RXH2 1/20 0.32
HPGD P15428 1/20 0.32
TSHR P16473 1/20 0.31
SPR P35270 1/20 0.31
RAB9A P51151 1/20 0.31
PRMT5 O14744 2/20 0.31
WDR77 Q9BQA1 2/20 0.31
RORC P51449 1/20 0.31

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
SCHEMBL2016589 0.83 ALDH1A1 (0.35) ALDH1A1NPC1ACHEMAPTMEN1
SCHEMBL6628043 0.83 ALDH1A1 (0.35) ALDH1A1NPC1ACHEMAPTMEN1
SCHEMBL21138284 0.83 ALDH1A1 (0.39) ALDH1A1NPC1ACHEMAPTMEN1
SCHEMBL27351769 0.83 ALDH1A1 (0.35) ALDH1A1NPC1ACHEMAPTMEN1
SCHEMBL17643412 0.83 ALDH1A1 (0.35) ALDH1A1NPC1ACHEMAPTMEN1
SCHEMBL26053287 0.83 ALDH1A1 (0.35) ALDH1A1NPC1ACHEMAPTMEN1
SCHEMBL7244108 0.81
SCHEMBL21814192 0.81
SCHEMBL13861172 0.81
SCHEMBL23275047 0.81 MAPT (0.33) MAPTGAAHPGDTSHR

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
CN-102807523-A Method for preparing (2R,4R)-4-methyl-2-pipecolic acid SHANGHAI AOBO BIO PHARMACEUTICAL TECH CO LTD 2012-12-05 CN claimed
CN-102807523-A Method for preparing (2R,4R)-4-methyl-2-pipecolic acid SHANGHAI AOBO BIO PHARMACEUTICAL TECH CO LTD 2012-12-05 CN disclosed
US-7968719-B2 Indazole derivatives as inhibitors of hormone sensitive lipase SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2011-06-28 US disclosed
US-20090215824-A1 INDAZOLE DERIVATIVES AS INHIBITORS OF HORMONE SENSITIVE LIPASE SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2009-08-27 US disclosed
US-7528155-B2 Indazole derivatives as inhibitors of hormone sensitive lipase SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2009-05-05 US disclosed
US-20050197348-A1 Indazole derivatives as inhibitors of hormone sensitive lipase AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-09-08 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-20090215824-A1 INDAZOLE DERIVATIVES AS INHIBITORS OF HORMONE SENSITIVE LIPASE LIPE, PNLIP, CEL ALDH1A1 479/4885NPC1 924/4885ACHE 217/4885
US-20050197348-A1 Indazole derivatives as inhibitors of hormone sensitive lipase LIPE, PNLIP, CEL ALDH1A1 479/4885NPC1 924/4885ACHE 217/4885

“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.