SCHEMBL2910362

SCHEMBL2910362

Cc1ccc(CN2CCN(C(=O)C=Cc3ccccc3[N+](=O)[O-])CC2)cc1

nearest known ligand 0.72

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.72
ALDH1A1 P00352 7/20 0.64
MAPT P10636 3/20 0.64
L3MBTL1 Q9Y468 2/20 0.64
MEN1 O00255 2/20 0.64
SMN1; SMN2 Q16637 2/20 0.64
KDM4E B2RXH2 1/20 0.64
MAPK1 P28482 1/20 0.64
HTT P42858 1/20 0.64
TDP1 Q9NUW8 1/20 0.64
F2R P25116 1/20 0.59
POLB P06746 3/20 0.59
GPR183 P32249 2/20 0.57
LMNA P02545 2/20 0.57
RAB9A P51151 1/20 0.55
ATM Q13315 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
SCHEMBL10300785 0.91 KMT2A (0.75) KMT2AALDH1A1MAPTL3MBTL1MEN1
SCHEMBL2903289 0.90 KMT2A (0.71) KMT2AALDH1A1MAPTL3MBTL1MEN1
SCHEMBL2908715 0.90 KMT2A (0.70) KMT2AALDH1A1MAPTL3MBTL1MEN1
SCHEMBL2908215 0.89 F2R (0.74) KMT2AALDH1A1MAPTL3MBTL1MEN1
SCHEMBL2906392 0.85 F2R (0.79) KMT2AALDH1A1MAPTL3MBTL1MEN1
SCHEMBL10300786 0.85 KMT2A (0.72) KMT2AALDH1A1MAPTL3MBTL1MEN1
SCHEMBL2906384 0.85 KMT2A (0.72) KMT2AALDH1A1MAPTL3MBTL1MEN1
SCHEMBL2903475 0.85 KMT2A (0.66) KMT2AALDH1A1L3MBTL1MEN1SMN1; SMN2
SCHEMBL1399142 0.82 F2R (0.64) KMT2AALDH1A1MAPTL3MBTL1MEN1
SCHEMBL1399140 0.82 F2R (0.64) KMT2AALDH1A1MAPTL3MBTL1MEN1

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-20120232097-A1 CINNAMOYL-PIPERAZINE DERIVATIVES AND THEIR USE AS PAR-1 ANTAGONISTS PEREZ MICHEL (FR) 2012-09-13 US claimed
EP-2041104-B1 CINNAMOYL-PIPERAZINE DERIVATIVES AND THEIR USE AS PAR- I ANTAGONISTS PF MEDICAMENT (FR) 2010-08-18 EP claimed
US-20090176803-A1 CINNAMOYL-PIPERAZINE DERIVATIVES AND THEIR USE AS PAR-1 ANTAGONISTS PIERRE FABRE MEDICAMENT (FR) 2009-07-09 US claimed
EP-2041104-A1 CINNAMOYL-PIPERAZINE DERIVATIVES AND THEIR USE AS PAR- I ANTAGONISTS Pierre Fabre Medicament (FR) 2009-04-01 EP claimed
WO-2007147824-A1 CINNAMOYL-PIPERAZINE DERIVATIVES AND THEIR USE AS PAR- I ANTAGONISTS PIERRE FABRE MEDICAMENT (FR) 2007-12-27 WO claimed
EP-2041104-B1 CINNAMOYL-PIPERAZINE DERIVATIVES AND THEIR USE AS PAR- I ANTAGONISTS PF MEDICAMENT (FR) 2010-08-18 EP 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-20090176803-A1 CINNAMOYL-PIPERAZINE DERIVATIVES AND THEIR USE AS PAR-1 ANTAGONISTS F2R, F2RL1, F2RL3 KMT2A 2861/4885ALDH1A1 1137/4885MAPT 4777/4885
US-20120232097-A1 CINNAMOYL-PIPERAZINE DERIVATIVES AND THEIR USE AS PAR-1 ANTAGONISTS F2R, F2RL1, F2RL3 KMT2A 2861/4885ALDH1A1 1137/4885MAPT 4777/4885

“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.