Felcisetrag

Felcisetrag

SCHEMBL4361880

COC(=O)N1CCC(CN2CCC(CNC(=O)c3cccc4[nH]c(C(C)C)nc34)CC2)CC1.O

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR4

The experimentally established mechanism targets of Felcisetrag. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HTR4 known ✓ Q13639 20/20 0.98
HTR3A P46098 16/20 0.98

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
Felcisetrag SCHEMBL390795 0.99 HTR4 (1.00) HTR4HTR3A
SCHEMBL827475 0.92 HTR4 (0.86) HTR4HTR3A
SCHEMBL828330 0.91 HTR4 (0.85) HTR4HTR3A
SCHEMBL1724211 0.91 HTR4 (0.87) HTR4HTR3A
SCHEMBL828734 0.90 HTR4 (0.84) HTR4HTR3A
SCHEMBL1726589 0.88 HTR4 (0.80) HTR4HTR3A
SCHEMBL828983 0.88 HTR4 (0.82) HTR4HTR3A
SCHEMBL27850731 0.88 HTR4 (0.82) HTR4HTR3A
SCHEMBL29397319 0.88 HTR4 (0.82) HTR4HTR3A
SCHEMBL28074651 0.87 HTR4 (0.80) HTR4HTR3A

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
US-7622587-B2 Crystalline form of a benzimidazole-carboxamide medicinal compound THERAVANCE, INC. (US) 2009-11-24 US claimed
US-20070244157-A1 Crystalline form of a benzimidazole-carboxamide medicinal compound THERAVANCE BIOPHARMA R&D IP, LLC 2007-10-18 US claimed

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-20070244157-A1 Crystalline form of a benzimidazole-carboxamide medicinal compound HTR4, HTR5A, HTR1A HTR4 1/4885HTR3A 19/4885

“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.