SCHEMBL15244966

SCHEMBL15244966

c1cc(-c2ccc(N3CCNCC3)nc2)cc(-c2cccc(-c3ccc(N4CCNCC4)nc3)c2)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.56
CACNA1C Q13936 1/20 0.56
ASIC3 Q9UHC3 1/20 0.56
CNR2 P34972 2/20 0.56
GPR119 Q8TDV5 1/20 0.54
HDAC3 O15379 2/20 0.52
HDAC1 Q13547 2/20 0.52
HDAC2 Q92769 2/20 0.52
PLD1 Q13393 1/20 0.51
TLR9 Q9NR96 2/20 0.49
TLR8 Q9NR97 2/20 0.49
TLR7 Q9NYK1 2/20 0.49
NTRK1 P04629 1/20 0.49
RET P07949 1/20 0.49
HTR1A P08908 2/20 0.49
HTR7 P34969 2/20 0.49
METAP2 P50579 1/20 0.48
BMPR1B O00238 1/20 0.48
BMPR1A P36894 1/20 0.48
ACVRL1 P37023 1/20 0.48

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
SCHEMBL15244897 1.00 KCNH2 (0.56) KCNH2CACNA1CASIC3CNR2GPR119
SCHEMBL23601164 0.90 KCNH2 (0.57) KCNH2CACNA1CASIC3CNR2GPR119
SCHEMBL3442195 0.89 GPR119 (0.59) KCNH2CACNA1CASIC3GPR119HDAC3
SCHEMBL24721023 0.86 TLR9 (0.53) KCNH2CACNA1CASIC3CNR2GPR119
SCHEMBL12911540 0.84 HDAC3 (0.58) KCNH2CACNA1CASIC3GPR119HDAC3
SCHEMBL19497006 0.84 NTRK1 (0.53) KCNH2CACNA1CASIC3CNR2GPR119
Hydrochloric Acid SCHEMBL943217 0.83 HDAC3 (0.57) KCNH2CACNA1CASIC3GPR119HDAC3
Hydrochloric Acid SCHEMBL20293639 0.83 HDAC2 (0.55) KCNH2CACNA1CASIC3GPR119HDAC3
SCHEMBL10198619 0.81 TLR9 (0.50) KCNH2CACNA1CASIC3CNR2GPR119
SCHEMBL12911533 0.81 GPR119 (0.58) KCNH2CACNA1CASIC3CNR2GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150094294-A1 COMPOUNDS AND METHODS FOR TREATING MALARIA NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2015-04-02 US disclosed
US-20150094294-A1 COMPOUNDS AND METHODS FOR TREATING MALARIA NATIONAL INSTITUTES OF HEALTH - DIRECTOR DEITR 2015-04-02 US disclosed
WO-2013130738-A1 COMPOUNDS AND METHODS FOR TREATING MALARIA POLYMEDIX, INC. (US) 2013-09-06 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-20150094294-A1 COMPOUNDS AND METHODS FOR TREATING MALARIA PC, CPS1, GLS2 KCNH2 2717/4885CACNA1C 2184/4885ASIC3 1031/4885

“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.