SCHEMBL6507481

SCHEMBL6507481

COC(=O)c1cccc(C(=O)OC2C[C@H]3CC[C@@H](C2)N3C)c1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR3E A5X5Y0 3/20 0.72
HTR3B O95264 3/20 0.72
HTR3A P46098 3/20 0.72
HTR3D Q70Z44 3/20 0.72
HTR3C Q8WXA8 3/20 0.72
CHRNA7 P36544 1/20 0.72
CYP2D6 P10635 5/20 0.67
KMT2A Q03164 2/20 0.64
CYP1A2 P05177 2/20 0.63
CYP2C19 P33261 2/20 0.63
MEN1 O00255 1/20 0.63
NR1I2 O75469 1/20 0.63
GMNN O75496 1/20 0.61
ALOX15 P16050 1/20 0.61
TSHR P16473 1/20 0.61
MTOR P42345 1/20 0.61
PMP22 Q01453 1/20 0.61
HSD17B10 Q99714 1/20 0.61
LMNA P02545 1/20 0.60
GAA P10253 1/20 0.60

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
SCHEMBL6507484 1.00 HTR3E (0.72) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL6500334 0.89 HTR3E (0.76) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL6500328 0.89 HTR3E (0.76) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL29609570 0.86 HTR3E (0.72) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL5790401 0.85 CYP2D6 (0.76) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL5790402 0.85 CYP2D6 (0.76) HTR3EHTR3BHTR3AHTR3DHTR3C
Benzoyl Tropine SCHEMBL1103723 0.84 HTR3E (1.00) HTR3EHTR3BHTR3AHTR3DHTR3C
Benzoyl Tropine SCHEMBL221830 0.84 HTR3E (1.00) HTR3EHTR3BHTR3AHTR3DHTR3C
Benzoyl Tropine SCHEMBL30954638 0.84 HTR3E (1.00) HTR3EHTR3BHTR3AHTR3DHTR3C
Benzoyl Tropine SCHEMBL3498565 0.83 HTR3E (0.97) HTR3EHTR3BHTR3AHTR3DHTR3C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050054680-A1 Agonists and antagonists of 5h3-like receptors of invertebrates as pesticides COMMONWEALTH SCIENTIFIC INDUSTRIAL RESEARCH ORGANISATION (AU) 2005-03-10 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-20050054680-A1 Agonists and antagonists of 5h3-like receptors of invertebrates as pesticides HTR3C, HTR3A, HTR3E HTR3E 3/4885HTR3B 4/4885HTR3A 2/4885

“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.