SCHEMBL5237033

SCHEMBL5237033

Cc1ccc(N2CCN(C(=O)O)CC2)nc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PANK3 Q9H999 1/20 0.57
MEN1 O00255 1/20 0.53
CYP1A2 P05177 1/20 0.53
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
KMT2A Q03164 1/20 0.53
HRH3 Q9Y5N1 1/20 0.52
PARP1 P09874 1/20 0.50
KDM4E B2RXH2 4/20 0.49
SMN1; SMN2 Q16637 3/20 0.49
LMNA P02545 1/20 0.49
HTT P42858 1/20 0.49
PPARG P37231 1/20 0.48
PPARA Q07869 1/20 0.48
L3MBTL1 Q9Y468 2/20 0.48
RAB9A P51151 1/20 0.48
HPGD P15428 1/20 0.48
ME2 P23368 2/20 0.47
ME1 P48163 2/20 0.47
ME3 Q16798 2/20 0.47

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
SCHEMBL27723056 0.89 PANK3 (0.59) PANK3MEN1CYP1A2CYP2C9CYP2C19
SCHEMBL1630859 0.87 L3MBTL1 (0.58) PANK3MEN1CYP1A2CYP2C9CYP2C19
SCHEMBL14269363 0.86 PANK3 (0.56) PANK3MEN1CYP1A2CYP2C9CYP2C19
SCHEMBL21424864 0.84 GRIN2D (0.59) PANK3MEN1CYP1A2CYP2C9CYP2C19
SCHEMBL13115595 0.84 KDM4E (0.67) MEN1CYP1A2CYP2C9CYP2C19KMT2A
SCHEMBL23601689 0.83 SMO (0.57) PANK3MEN1CYP1A2CYP2C9CYP2C19
SCHEMBL23600942 0.83 CKS1B (0.54) PANK3MEN1CYP1A2CYP2C9CYP2C19
SCHEMBL23972267 0.83 PANK3 (0.60) PANK3MEN1CYP1A2CYP2C9CYP2C19
SCHEMBL23600946 0.83 HRH3 (0.58) PANK3MEN1CYP1A2CYP2C9CYP2C19
SCHEMBL16371973 0.83 PANK3 (0.44) PANK3MEN1CYP1A2CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1701946-B1 DERIVATIVES OF 1-PIPERAZINE- AND 1-HOMOPIPERAZINE-CARBOXYLATES, PREPARATION METHOD THEREOF AND USE OF SAME AS INHIBITORS OF THE FAAH ENZYME SANOFI AVENTIS (FR) 2007-12-19 EP claimed
CN-1798735-A 1-aryl-4- (aryloxycarbonyl) -piperazine derivatives as inhibitors of hormone sensitive lipase NOVO NORDISK AS (DK) 2006-07-05 CN claimed
EP-2479165-B1 GLYCINE COMPOUND ASTELLAS PHARMA INC (JP) 2017-10-25 EP disclosed
US-8802679-B2 Glycine compound ASTELLAS PHARMA INC. (JP) 2014-08-12 US disclosed
EP-2479165-A1 GLYCINE COMPOUND Astellas Pharma Inc. (JP) 2012-07-25 EP disclosed
US-20120184520-A1 GLYCINE COMPOUND ASTELLAS PHARMA INC. (JP) 2012-07-19 US disclosed
CN-1798735-A 1-aryl-4- (aryloxycarbonyl) -piperazine derivatives as inhibitors of hormone sensitive lipase NOVO NORDISK AS (DK) 2006-07-05 CN 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-20120184520-A1 GLYCINE COMPOUND SLC5A1, AQP1, VAPB PANK3 2976/4885MEN1 2825/4885CYP1A2 4787/4885

“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.