SCHEMBL8256379

SCHEMBL8256379

COCC1Oc2ccc(N3CCNCC3)cc2O1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRB1 P08588 8/20 0.44
▸ HTR3E A5X5Y0 3/20 0.44
▸ HTR3B O95264 3/20 0.44
▸ HTR3A P46098 3/20 0.44
▸ HTR3D Q70Z44 3/20 0.44
▸ HTR3C Q8WXA8 3/20 0.44
▸ SIGMAR1 Q99720 3/20 0.44
▸ HTR1A P08908 3/20 0.44
▸ HTR1D P28221 1/20 0.44
▸ HTR1B P28222 1/20 0.44
▸ HTR7 P34969 3/20 0.40
▸ TP53 P04637 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ CYP2D6 P10635 1/20 0.40
▸ THRB P10828 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ HTR2A P28223 1/20 0.40
▸ HTR2C P28335 1/20 0.40
▸ SLC6A4 P31645 1/20 0.40

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
SCHEMBL8259619 0.82 ADRB1 (0.43) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL22419441 0.80 HTR1A (0.47) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL657467 0.78 HRH3 (0.46) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL8257680 0.70 ADRA1A (0.46) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL15304718 0.69 ADRB1 (0.40) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL13862088 0.68 CA2 (0.39) HTTMAPTALDH1A1
SCHEMBL8257337 0.68 AHR (0.41) CYP3A4CYP2D6CYP2C9CYP2C19HTT
SCHEMBL7503757 0.68 TGFBR1 (0.55) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL254552 0.68 ADRB1 (0.51) ADRB1HTR3EHTR3BHTR3AHTR3D
SCHEMBL8256228 0.68 ADRB1 (0.51) ADRB1HTR3EHTR3BHTR3AHTR3D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7368449-B2 2-alkynyl- and 2-alkenyl-pyrazolo-[4,3-e]-1,2,4-triazolo-[1,5-c]-pyrimidine adenosine A2a receptor antagonists SCHERING CORPORATION (US) 2008-05-06 — — US disclosed
US-7368449-B2 2-alkynyl- and 2-alkenyl-pyrazolo-[4,3-e]-1,2,4-triazolo-[1,5-c]-pyrimidine adenosine A2a receptor antagonists SCHERING CORPORATION (US) 2008-05-06 — — US disclosed
US-20040220194-A1 2-Alkynyl-and 2-alkenyl-pyrazolo-[4,3-e]-1,2,4-triazolo-[1,5-c]-pyrimidine adenosine A2a receptor antagonists SCHERING CORPORATION 2004-11-04 — — US disclosed
US-20040220194-A1 2-Alkynyl-and 2-alkenyl-pyrazolo-[4,3-e]-1,2,4-triazolo-[1,5-c]-pyrimidine adenosine A2a receptor antagonists SCHERING CORPORATION 2004-11-04 — — 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-20040220194-A1 2-Alkynyl-and 2-alkenyl-pyrazolo-[4,3-e]-1,2,4-triazolo-[1,5-c]-pyrimidine adenosine A2a receptor antagonists ADORA2A, ADORA3, ADORA1 ADRB1 34/4885HTR3E 40/4885HTR3B 13/4885

“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.

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