SCHEMBL9607751

SCHEMBL9607751

[C-]#[N+]c1ccc(Nc2nc(C3CCCCC3)nc(-c3ccc(C)cc3)c2O)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.40
HTR2C P28335 1/20 0.40
HTR2B P41595 1/20 0.40
PDE5A O76074 1/20 0.39
F9 P00740 6/20 0.38
F11 P03951 3/20 0.38
F7 P08709 3/20 0.38
CYP2C9 P11712 1/20 0.38
F10 P00742 2/20 0.38
KDM1A O60341 3/20 0.36
ALOX5 P09917 1/20 0.36
ADORA1 P30542 2/20 0.35
ADORA3 P0DMS8 1/20 0.35
ADORA2A P29274 1/20 0.35
TP53 P04637 2/20 0.35
SYK P43405 1/20 0.34
RAB9A P51151 2/20 0.33
NPC1 O15118 1/20 0.33
CNR1 P21554 1/20 0.33
GAA P10253 1/20 0.33

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
SCHEMBL6918626 0.91 HTR2A (0.46) HTR2AHTR2CHTR2BPDE5AF9
SCHEMBL1233098 0.83 F9 (0.58) HTR2AHTR2CHTR2BPDE5AF9
SCHEMBL1231131 0.83 HTR2A (0.46) HTR2AHTR2CHTR2BPDE5AF9
SCHEMBL6919197 0.82 F9 (0.59) HTR2AHTR2CHTR2BPDE5AF9
SCHEMBL9607627 0.82 F9 (0.59) HTR2AHTR2CHTR2BF9F11
SCHEMBL9607750 0.80 ALOX5 (0.41) HTR2AHTR2CHTR2BPDE5AF9
SCHEMBL1232103 0.78 F9 (0.61) HTR2AHTR2CHTR2BF9F11
SCHEMBL9607754 0.77 F9 (0.41) F9F11F7CYP2C9F10
SCHEMBL1232151 0.77 F9 (0.62) HTR2AHTR2CHTR2BF9F11
SCHEMBL9607759 0.76 MEN1 (0.52) F9F11F7CYP2C9F10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120136016-A1 4, 5, 6-TRISUBSTITUTED PYRIMIDINE DERIVATIVES AS FACTOR IXA INHIBITORS MERCK SHARP & DOHME LLC 2012-05-31 US 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-20120136016-A1 4, 5, 6-TRISUBSTITUTED PYRIMIDINE DERIVATIVES AS FACTOR IXA INHIBITORS F9, F8, F12 HTR2A 4274/4885HTR2C 4280/4885HTR2B 3158/4885

“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.