SCHEMBL4472647

SCHEMBL4472647

Cc1nc2ccccc2nc1N1CCNCC1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 4/20 0.72
HRH4 Q9H3N8 1/20 0.68
TSHR P16473 3/20 0.64
HTR6 P50406 2/20 0.54
HTR3A P46098 3/20 0.53
CYP3A4 P08684 3/20 0.52
CYP2D6 P10635 1/20 0.52
CLK4 Q9HAZ1 1/20 0.52
KDM4E B2RXH2 2/20 0.52
ALDH1A1 P00352 2/20 0.52
MAPK1 P28482 2/20 0.52
HSD17B10 Q99714 2/20 0.52
TDP1 Q9NUW8 2/20 0.52
MAPT P10636 1/20 0.52
CASP1 P29466 1/20 0.52
CASP7 P55210 1/20 0.52
GFER P55789 1/20 0.52
ADRB1 P08588 3/20 0.51
NCF1 P14598 2/20 0.51
ADRB2 P07550 1/20 0.51

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
SCHEMBL31652347 1.00 CYP1A2 (0.72) CYP1A2HRH4TSHRHTR6HTR3A
SCHEMBL28610794 0.87 HSD17B10 (0.67) CYP1A2TSHRHTR6HTR3ACYP3A4
SCHEMBL7234909 0.84 CYP1A2 (1.00) CYP1A2HRH4TSHRKDM4EALDH1A1
SCHEMBL7243793 0.83 HRH4 (0.51) CYP1A2HRH4TSHRHTR3ACYP3A4
SCHEMBL7243632 0.82 CYP1A2 (0.96) CYP1A2HRH4TSHRKDM4EALDH1A1
SCHEMBL30223018 0.81 HRH4 (1.00) CYP1A2HRH4TSHRHTR3AHTR3E
SCHEMBL7244839 0.81 HRH4 (1.00) CYP1A2HRH4TSHRHTR3AHTR3E
SCHEMBL7243017 0.80 HRH4 (0.69) CYP1A2HRH4ADRB1
SCHEMBL6770354 0.80 ADRB1 (0.56) CYP1A2TSHRHTR6HTR3ACYP3A4
SCHEMBL31143046 0.79 HTR3A (0.66) CYP1A2HRH4TSHRHTR6HTR3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1999042463-A1 SUBSTITUTED QUINOXALINE DERIVATIVES AS INTERLEUKIN-8 RECEPTOR ANTAGONISTS WARNER-LAMBERT COMPANY (US) 1999-08-26 WO claimed
WO-1999042461-A1 SUBSTITUTED QUINOXALINE DERIVATIVES AS INTERLEUKIN-8 RECEPTOR ANTAGONISTS WARNER-LAMBERT COMPANY (US) 1999-08-26 WO claimed
US-7494992-B2 Antiparasitic terpene alkaloids PFIZER INC. (US) 2009-02-24 US disclosed
US-20070185101-A1 Antiparasitic terpene alkaloids PFIZER PRODUCTS INC 2007-08-09 US disclosed
EP-1597264-A2 ANTIPARASITIC TERPENE ALKALOIDS Pfizer Limited (GB) 2005-11-23 EP disclosed
WO-2004072086-A2 ANTIPARASITIC TERPENE ALKALOIDS PFIZER LIMITED (GB) 2004-08-26 WO disclosed
US-6548499-B1 N-(1-Azabicyclo(2.2.2)octanyl-3-pyridinyl)-3-(2-pyridinyl)-2 -quinoxalinamine, for example; treating various chemokine mediated diseases MILLENNIUM PHARMACEUTICALS, INC. 2003-04-15 US disclosed
WO-1999042463-A1 SUBSTITUTED QUINOXALINE DERIVATIVES AS INTERLEUKIN-8 RECEPTOR ANTAGONISTS WARNER-LAMBERT COMPANY (US) 1999-08-26 WO disclosed
WO-1999042461-A1 SUBSTITUTED QUINOXALINE DERIVATIVES AS INTERLEUKIN-8 RECEPTOR ANTAGONISTS WARNER-LAMBERT COMPANY (US) 1999-08-26 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-20070185101-A1 Antiparasitic terpene alkaloids CYP51A1, DHPS, CYP8B1 CYP1A2 26/4885HRH4 457/4885TSHR 2232/4885

“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.