SCHEMBL6168850

SCHEMBL6168850

COc1cc2c(cc1N1CC(C)NC(C)C1)N(C(=O)c1ccc(-c3ccc(NC(C)=O)nc3C)cc1)CC2

nearest known ligand 0.71

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR1D P28221 16/20 0.71
HTR1B P28222 16/20 0.71
HTR1A P08908 6/20 0.55
GHSR Q92847 3/20 0.42
PDK1 Q15118 1/20 0.42
PDK2 Q15119 1/20 0.42
PDK3 Q15120 1/20 0.42
PDK4 Q16654 1/20 0.42
HTR2A P28223 1/20 0.42

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
SCHEMBL6102593 1.00 HTR1D (0.71) HTR1DHTR1BHTR1AGHSRPDK1
SCHEMBL6101088 0.90 HTR1D (0.69) HTR1DHTR1BHTR1AGHSRPDK1
SCHEMBL6101016 0.89 HTR1D (0.56) HTR1DHTR1BHTR1APDK1PDK2
SCHEMBL6101995 0.86 HTR1D (0.84) HTR1DHTR1BHTR1AGHSRHTR2A
SCHEMBL6098290 0.86 HTR1D (0.73) HTR1DHTR1BHTR1AGHSRHTR2A
SCHEMBL6603817 0.83 HTR1D (1.00) HTR1DHTR1BHTR1AGHSRHTR2A
SCHEMBL6099761 0.83 HTR1D (0.68) HTR1DHTR1BHTR1AGHSRHTR2A
SCHEMBL6603811 0.83 HTR1D (1.00) HTR1DHTR1BHTR1AGHSRHTR2A
SCHEMBL6100482 0.81 HTR1D (0.78) HTR1DHTR1BHTR1AHTR2A
SCHEMBL6603418 0.80 HTR1D (1.00) HTR1DHTR1BHTR1AHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1368337-B1 PIPERAZINE DERIVATIVES AND THEIR USE AS 5-HT1B LIGANDS SMITHKLINE BEECHAM PLC (GB) 2005-06-15 EP disclosed
US-20040142925-A1 Piperazine derivatives their preparation and uses in therapy SMITHKLINE BEECHAM P.L.C. (GB) 2004-07-22 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-20040142925-A1 Piperazine derivatives their preparation and uses in therapy NR3C2, NR2C2, NR3C1 HTR1D 294/4885HTR1B 204/4885HTR1A 297/4885

“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.