SCHEMBL1399172

SCHEMBL1399172

O=C(C=CC=Cc1ccccc1F)N1CCN(c2ccccc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.56
RAB9A P51151 2/20 0.56
MEN1 O00255 1/20 0.56
KMT2A Q03164 1/20 0.56
HTT P42858 2/20 0.52
GAA P10253 4/20 0.52
ALDH1A1 P00352 4/20 0.52
MAPT P10636 4/20 0.52
ME2 P23368 1/20 0.51
ME1 P48163 1/20 0.51
ME3 Q16798 1/20 0.51
POLB P06746 1/20 0.49
MAPK1 P28482 1/20 0.49
GPR183 P32249 1/20 0.48
PKM P14618 1/20 0.46
ACHE P22303 1/20 0.46
KDM4E B2RXH2 1/20 0.45
MCL1 Q07820 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL1399171 1.00 LMNA (0.56) LMNARAB9AMEN1KMT2AHTT
SCHEMBL1399054 0.87 LMNA (0.53) LMNARAB9AMEN1KMT2AHTT
SCHEMBL1399052 0.87 LMNA (0.53) LMNARAB9AMEN1KMT2AHTT
SCHEMBL1399089 0.82 KDM4E (0.57) LMNARAB9AMEN1KMT2AGAA
SCHEMBL1399090 0.82 KDM4E (0.57) LMNARAB9AMEN1KMT2AGAA
SCHEMBL1399092 0.81 MAPT (0.61) LMNARAB9AMEN1KMT2AHTT
SCHEMBL1399095 0.81 MAPT (0.61) LMNARAB9AMEN1KMT2AHTT
SCHEMBL1399117 0.79 C3AR1 (0.49) MEN1KMT2AHTTALDH1A1MAPT
SCHEMBL1399116 0.79 C3AR1 (0.49) MEN1KMT2AHTTALDH1A1MAPT
SCHEMBL1399106 0.78 C3AR1 (0.51) MEN1KMT2AHTTALDH1A1MAPT

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-8022064-B2 Phenylpentadienoyl derivatives and their use as PAR 1 antagonists PIERRE FABRE MEDICAMENT (FR) 2011-09-20 US claimed
EP-2046748-B1 PHENYLPENTADIENOYL DERIVATIVES AND THEIR USE AS PAR 1 ANTAGONISTS PF MEDICAMENT (FR) 2011-03-02 EP claimed
US-20100003260-A1 PHENYLPENTADIENOYL DERIVATIVES AND THEIR USE AS PAR 1 ANTAGONISTS PIERRE FABRE MEDICAMENT (FR) 2010-01-07 US claimed
EP-2046748-A1 PHENYLPENTADIENOYL DERIVATIVES AND THEIR USE AS PAR 1 ANTAGONISTS Pierre Fabre Medicament (FR) 2009-04-15 EP claimed
WO-2007147822-A1 PHENYLPENTADIENOYL DERIVATIVES AND THEIR USE AS PAR 1 ANTAGONISTS PIERRE FABRE MEDICAMENT (FR) 2007-12-27 WO claimed
EP-2046748-B1 PHENYLPENTADIENOYL DERIVATIVES AND THEIR USE AS PAR 1 ANTAGONISTS PF MEDICAMENT (FR) 2011-03-02 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 (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-20100003260-A1 PHENYLPENTADIENOYL DERIVATIVES AND THEIR USE AS PAR 1 ANTAGONISTS F2R, F2RL1, FPR1 LMNA 2919/4885RAB9A 2764/4885MEN1 1715/4885

“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.