SCHEMBL1312424

SCHEMBL1312424

CCN1CCN(C(=O)OCc2cc(C)nc(C)c2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.46
ALDH1A1 P00352 5/20 0.46
HPGD P15428 3/20 0.46
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
TP53 P04637 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
KDM4E B2RXH2 4/20 0.44
GAA P10253 3/20 0.44
RAD52 P43351 1/20 0.44
TMEM97 Q5BJF2 2/20 0.44
SIGMAR1 Q99720 2/20 0.44
ABL1 P00519 1/20 0.43
POLB P06746 1/20 0.43
RIN1 Q13671 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
CASP1 P29466 1/20 0.43
ATM Q13315 1/20 0.43
HSD17B10 Q99714 1/20 0.43
LMNA P02545 1/20 0.43

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
Hydrochloric Acid SCHEMBL1312266 0.99 ALDH1A1 (0.45) MAPTALDH1A1HPGDKMT2AMEN1
SCHEMBL1314020 0.86 MAPT (0.45) MAPTALDH1A1HPGDKMT2AMEN1
SCHEMBL1312291 0.86 TMEM97 (0.45) MAPTALDH1A1HPGDKMT2AMEN1
Hydrochloric Acid SCHEMBL1313239 0.84 MAPT (0.44) MAPTALDH1A1HPGDKMT2AMEN1
SCHEMBL1315633 0.82 SLC29A1 (0.42) MAPTALDH1A1HPGDKMT2AMEN1
SCHEMBL1314501 0.82 MEN1 (0.59) MAPTALDH1A1HPGDKMT2AMEN1
Hydrochloric Acid SCHEMBL1313452 0.81 SLC29A1 (0.41) MAPTALDH1A1HPGDKMT2AMEN1
Hydrochloric Acid SCHEMBL1313294 0.81 MEN1 (0.58) MAPTALDH1A1HPGDKMT2AMEN1
SCHEMBL1312780 0.80 FNTA (0.49) MAPTALDH1A1KMT2AMEN1L3MBTL1
SCHEMBL1313380 0.79 ALDH1A1 (0.51) ALDH1A1KMT2AMEN1KDM4ETMEM97

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
US-20110275637-A1 PIPERAZINE DERIVATIVES AND THEIR USE AS LEPTIN RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2011-11-10 US claimed
US-20110275637-A1 PIPERAZINE DERIVATIVES AND THEIR USE AS LEPTIN RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2011-11-10 US disclosed
US-20110275637-A1 PIPERAZINE DERIVATIVES AND THEIR USE AS LEPTIN RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2011-11-10 US disclosed
US-20110275637-A1 PIPERAZINE DERIVATIVES AND THEIR USE AS LEPTIN RECEPTOR MODULATORS ASTRAZENECA AB (SE) 2011-11-10 US disclosed
EP-2313096-A1 NEW COMPOUNDS V AstraZeneca AB (Publ) (SE) 2011-04-27 EP disclosed
WO-2009147211-A1 NEW COMPOUNDS V BIOVITRUM AB (PUBL) (SE) 2009-12-10 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-20110275637-A1 PIPERAZINE DERIVATIVES AND THEIR USE AS LEPTIN RECEPTOR MODULATORS ADIPOR2, GPR119, ADIPOR1 MAPT 4483/4885ALDH1A1 1875/4885HPGD 1414/4885

“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.