SCHEMBL5099895

SCHEMBL5099895

O=C(c1nccc2ccccc12)N1CCN(CCc2ccc(F)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 7/20 0.55
HTR2C P28335 3/20 0.55
PRKAA2 P54646 1/20 0.52
DRD4 P21917 1/20 0.48
SLC6A2 P23975 1/20 0.48
HTR1D P28221 1/20 0.48
SLC6A4 P31645 1/20 0.48
HTR7 P34969 1/20 0.48
HTR2B P41595 1/20 0.48
TMEM97 Q5BJF2 1/20 0.48
SIGMAR1 Q99720 1/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
KCNH2 Q12809 1/20 0.48
CCR3 P51677 1/20 0.46
PTGS1 P23219 1/20 0.46
PTGS2 P35354 1/20 0.46
EPHX2 P34913 1/20 0.46
DRD3 P35462 1/20 0.46
HRH4 Q9H3N8 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
SCHEMBL4782359 0.79 NPC1 (0.57) HTR2AHTR2CPRKAA2DRD4SLC6A2
SCHEMBL27532649 0.78 HRH4 (0.58) HTR2AHTR2CDRD4HTR1DSLC6A4
SCHEMBL4781253 0.78 HTR2A (0.61) HTR2AHTR2CPRKAA2DRD4SLC6A2
SCHEMBL5106532 0.77 PRKAA2 (0.64) HTR2AHTR2CPRKAA2MEN1KMT2A
SCHEMBL5100129 0.76 HTR2A (0.56) HTR2AHTR2CPRKAA2DRD4SLC6A2
SCHEMBL4781375 0.76 PTGS1 (0.58) HTR2AHTR2CPRKAA2DRD4SLC6A2
SCHEMBL5113415 0.76 GRIN2B (0.59) HTR2AHTR2CPRKAA2DRD4SLC6A2
SCHEMBL6251264 0.74 PRKAA2 (0.56) HTR2AHTR2CPRKAA2MEN1KMT2A
SCHEMBL22345137 0.74 PDE2A (0.51) HTR2CMEN1KMT2ACCR3CHRM2
SCHEMBL9513154 0.74 MEN1 (0.68) HTR2AHTR2CPRKAA2HTR7MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7329749-B2 Piperazinylcarbonylquinolines and -isoquinolines MERCK PATENT GESELLSCHAFT (DE) 2008-02-12 US claimed
WO-2002057256-A9 PIPERAZINYLCARBONYLQUINOLINES AND -ISOQUINOLINES MERCK PATENT GMBH (DE) 2005-12-08 WO claimed
EP-1366039-B1 PIPERAZINYLCARBONYLQUINOLINES AND -ISOQUINOLINES MERCK PATENT GMBH (DE) 2005-09-07 EP claimed
US-20040077657-A1 Piperazinylcarbonylquinolines and -isoquinolines MERCK PATENT GMBH (DE) 2004-04-22 US claimed
EP-1366039-A1 PIPERAZINYLCARBONYLQUINOLINES AND -ISOQUINOLINES MERCK PATENT GmbH (DE) 2003-12-03 EP claimed
WO-2002057256-A1 PIPERAZINYLCARBONYLQUINOLINES AND -ISOQUINOLINES MERCK PATENT GMBH (DE) 2002-07-25 WO claimed
US-7329749-B2 Piperazinylcarbonylquinolines and -isoquinolines MERCK PATENT GESELLSCHAFT (DE) 2008-02-12 US disclosed
WO-2002057256-A9 PIPERAZINYLCARBONYLQUINOLINES AND -ISOQUINOLINES MERCK PATENT GMBH (DE) 2005-12-08 WO disclosed
EP-1366039-B1 PIPERAZINYLCARBONYLQUINOLINES AND -ISOQUINOLINES MERCK PATENT GMBH (DE) 2005-09-07 EP disclosed
US-20040077657-A1 Piperazinylcarbonylquinolines and -isoquinolines MERCK PATENT GMBH (DE) 2004-04-22 US disclosed
EP-1366039-A1 PIPERAZINYLCARBONYLQUINOLINES AND -ISOQUINOLINES MERCK PATENT GmbH (DE) 2003-12-03 EP disclosed
WO-2002057256-A1 PIPERAZINYLCARBONYLQUINOLINES AND -ISOQUINOLINES MERCK PATENT GMBH (DE) 2002-07-25 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-20040077657-A1 Piperazinylcarbonylquinolines and -isoquinolines TPH2, HTR2C, HTR1A HTR2A 5/4885HTR2C 2/4885PRKAA2 1895/4885

“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.