SCHEMBL6875877

SCHEMBL6875877

CN1CCN(c2ncc(C(=O)O)c(Oc3ccccc3)n2)CC1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 6/20 0.57
KMT2A Q03164 2/20 0.54
MEN1 O00255 1/20 0.54
HTR3A P46098 1/20 0.48
TDP1 Q9NUW8 1/20 0.46
TSHR P16473 2/20 0.44
MAPT P10636 1/20 0.44
MAPK1 P28482 1/20 0.44
CYP1A2 P05177 5/20 0.44
ALDH1A1 P00352 4/20 0.44
HSD17B10 Q99714 4/20 0.44
CASP1 P29466 3/20 0.44
CLK4 Q9HAZ1 2/20 0.44
CASP7 P55210 2/20 0.44
L3MBTL1 Q9Y468 3/20 0.43
POLB P06746 2/20 0.43
CYP2C19 P33261 2/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
GLA P06280 2/20 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
Methylpiperazine SCHEMBL6881276 0.93 HRH4 (0.51) HRH4KMT2AMEN1HTR3ATDP1
SCHEMBL6872292 0.90 HRH4 (0.49) HRH4KMT2AMEN1HTR3ATDP1
SCHEMBL6872251 0.87 HTT (0.46) HRH4KMT2AMEN1HTR3ATSHR
SCHEMBL5803607 0.87 HTR1A (0.46) HRH4KMT2AHTR3ATSHRMAPT
SCHEMBL5801794 0.86 DRD2 (0.47) HRH4KMT2AHTR3ATDP1TSHR
Methylpiperazine SCHEMBL6878843 0.84 HRH4 (0.44) HRH4KMT2AMEN1TSHRMAPT
SCHEMBL16671809 0.83 MEN1 (0.52) KMT2AMEN1TDP1MAPK1CYP1A2
Methylpiperazine SCHEMBL6876077 0.82 HTT (0.41) HRH4KMT2AHTR3ATSHRMAPT
Methylpiperazine SCHEMBL6877079 0.82 HTR1A (0.41) HRH4KMT2AHTR3ATSHRMAPT
Methylpiperazine SCHEMBL6883204 0.81 HTR1A (0.46) HRH4HTR3ATSHRMAPTCYP1A2

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-20020099207-A1 2,4,5,-trisubstituted pyrimidine derivatives HOFFMANN-LA ROCHE INC. 2002-07-25 US claimed
CN-1309710-C Pyrimidine derivatives HOFFMANN LA ROCHE (CH) 2007-04-11 CN disclosed
US-6787539-B2 HAS ACTIVITY AS AN ANTAGONIST TO NEUROKININ 1 RECEPTORS; FOR THERAPY OF BENIGN PROSTATIC HYPERPLASIA (BPH) HOFFMANN-LA ROCHE INC. 2004-09-07 US disclosed
EP-1339698-A2 PYRIMIDINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2003-09-03 EP disclosed
US-20020099207-A1 2,4,5,-trisubstituted pyrimidine derivatives HOFFMANN-LA ROCHE INC. 2002-07-25 US disclosed
WO-2002042280-A2 PYRIMIDINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2002-05-30 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-20020099207-A1 2,4,5,-trisubstituted pyrimidine derivatives TACR1, TACR2, P2RY2 HRH4 10/4885KMT2A 1436/4885MEN1 3228/4885

“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.