SCHEMBL3294901

SCHEMBL3294901

C=CCc1nccc(N2CCNCC2)n1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 2/20 0.55
▸ SORD Q00796 7/20 0.50
▸ HRH4 Q9H3N8 4/20 0.49
▸ CYP1A2 P05177 3/20 0.46
▸ HSD17B10 Q99714 2/20 0.46
▸ HTR3A P46098 4/20 0.44
▸ HTR3E A5X5Y0 3/20 0.44
▸ HTR3B O95264 3/20 0.44
▸ HTR3D Q70Z44 3/20 0.44
▸ HTR3C Q8WXA8 3/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ USP2 O75604 1/20 0.44
▸ ADRB1 P08588 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ HTR1A P08908 1/20 0.44
▸ HTR2C P28335 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ SLC6A4 P31645 1/20 0.44
▸ HTR7 P34969 1/20 0.44

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
SCHEMBL11919248 0.80 HRH3 (0.59) HRH3SORDHRH4CYP1A2HSD17B10
Hydrochloric Acid SCHEMBL6978271 0.79 HRH3 (0.58) HRH3SORDHRH4CYP1A2HSD17B10
SCHEMBL6293482 0.77 HRH3 (0.55) HRH3SORDHRH4CYP1A2HSD17B10
SCHEMBL7140223 0.76 HRH3 (0.51) HRH3SORDHRH4CYP1A2HSD17B10
SCHEMBL6224825 0.75 HRH3 (0.54) HRH3SORDHRH4CYP1A2HSD17B10
SCHEMBL3640716 0.74 HRH3 (0.52) HRH3SORDHRH4CYP1A2HSD17B10
SCHEMBL6684708 0.73 ADRB1 (0.51) HRH3HTR3AALDH1A1KDM4EUSP2
SCHEMBL26669204 0.72 HRH3 (0.56) HRH3SORDHRH4CYP1A2HSD17B10
SCHEMBL23458788 0.71 HRH3 (0.65) HRH3HRH4CYP1A2HSD17B10HTR3A
SCHEMBL6976678 0.71 HRH3 (0.65) HRH3SORDHRH4CYP1A2HSD17B10

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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1335907-B1 PIPERAZINYLPYRAZINE COMPOUNDS AS AGONIST OR ANTAGONIST OF SEROTONIN 5HT-2 RECEPTOR BIOVITRUM AB PUBL (SE) 2010-06-09 — — EP disclosed
US-20090280192-A1 METHOD FOR TREATING OR PREVENTING ALZHEIMER'S DISEASE Wands, Jack R. 2009-11-12 — — US disclosed
CN-100451016-C Piperazinylpyrazine compounds as agonists or antagonists of serotonin 5ht-2 receptors BIOVITRUM AB (SE) 2009-01-14 — — CN disclosed
US-7300927-B2 Method for treating or preventing Alzheimer's disease Esmond, Robert W. (US) 2007-11-27 — — US disclosed
US-7247633-B2 Pyrimidine compounds and their use BIOVITRUM AB (SE) 2007-07-24 — — US disclosed
CN-1876648-A Piperazinylpyrazine compounds as agonists or antagonists of serotonin 5ht-2 receptors BIOVITRUM AB (SE) 2006-12-13 — — CN disclosed
CN-1267424-C Piperazinylpyrazine compounds as agonists or antagonists of the 5-hydroxytryptamine 5 HT-2 receptor BIOVITRUM AB (SE) 2006-08-02 — — CN disclosed
US-20050043242-A1 Method for treating or preventing Alzheimer's disease Wands, Jack 2005-02-24 — — US disclosed
EP-1006794-A4 A METHOD FOR TREATING OR PREVENTING ALZHEIMER'S DISEASE ESMOND ROBERT W (US) 2004-07-07 — — EP disclosed
US-20040060077-A1 Method for treating or preventing Alzheimer's disease ESMOND ROBERT W (US) 2004-03-25 — — US disclosed
EP-1335907-A1 PIPERAZINYLPYRAZINE COMPOUNDS AS AGONIST OR ANTAGONIST OF SEROTONIN 5HT-2 RECEPTOR BIOVITRUM AB (SE) 2003-08-20 — — EP disclosed
US-6593330-B2 Central nervous system disorders; antiserotonine agents BIOVITRUM (SE) 2003-07-15 — — US disclosed
US-20020147200-A1 Novel compounds and their use PROXIMAGEN NEUROSCIENCE PLC (GB) 2002-10-10 — — US disclosed
WO-2002040456-A1 PIPERAZINYLPYRAZINE COMPOUNDS AS AGONIST OR ANTAGONIST OF SEROTONIN 5HT-2 RECEPTOR BIOVITRUM AB (SE) 2002-05-23 — — WO disclosed
EP-1006794-A1 A METHOD FOR TREATING OR PREVENTING ALZHEIMER'S DISEASE Esmond, Robert W. (US) 2000-06-14 — — EP disclosed
WO-1998039967-A1 A METHOD FOR TREATING OR PREVENTING ALZHEIMER'S DISEASE THE GENERAL HOSPITAL CORPORATION (US) 1998-09-17 — — WO disclosed
US-4980350-A Piperazinylalkylpyrimidines as hypoglycemic agents MERCK & CO., INC. (US) 1990-12-25 — — US disclosed
US-4980350-A Piperazinylalkylpyrimidines as hypoglycemic agents MERCK & CO., INC. (US) 1990-12-25 — — US disclosed
EP-0330263-A1 Piperazinylalkylpyrimidines as hypoglycemic agents MERCK & CO. INC. (US) 1989-08-30 — — EP disclosed
EP-0330263-A1 Piperazinylalkylpyrimidines as hypoglycemic agents MERCK & CO. INC. (US) 1989-08-30 — — EP 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-20020147200-A1 Novel compounds and their use BRIX1, UGT1A1, NR5A1 HRH3 2101/4885SORD 3887/4885HRH4 1617/4885

“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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