SCHEMBL27002104

SCHEMBL27002104

CCCCSc1c(OC)cc(CC(N)CC)cc1OC

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 4/20 0.39
▸ MAOA P21397 1/20 0.39
▸ MAOB P27338 1/20 0.39
▸ SLC6A4 P31645 2/20 0.39
▸ AR P10275 1/20 0.38
▸ HTR2A P28223 1/20 0.37

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
SCHEMBL27002124 0.88 HTR2A (0.43) SIGMAR1SLC6A4HTR2A
SCHEMBL5293465 0.87 MAOA (0.54) MAOAMAOBHTR2A
SCHEMBL27002196 0.85 HTR2A (0.37) SIGMAR1SLC6A4HTR2A
SCHEMBL20970965 0.78 HTR2A (0.55) ARHTR2A
SCHEMBL29279553 0.77 SLC6A4 (0.36) SIGMAR1SLC6A4HTR2A
SCHEMBL27002057 0.75 HTR2A (0.51) HTR2A
SCHEMBL20970858 0.75 PTGS2 (0.57) HTR2A
SCHEMBL27002131 0.74 HTR2A (0.54) HTR2A
SCHEMBL27002076 0.71 MAPT (0.55) HTR2A
SCHEMBL29279546 0.70 MET (0.39) AR

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-20240166618-A1 PHENALKYLAMINES AND METHODS OF MAKING AND USING THE SAME GILGAMESH PHARMACEUTICALS, INC. (US) 2024-05-23 — — US disclosed
CN-117642379-A Phenylalkylamines and methods of making and using the same 吉尔伽美什制药公司 2024-03-01 — — CN disclosed
EP-4305019-A1 PHENALKYLAMINES AND METHODS OF MAKING AND USING THE SAME Gilgamesh Pharmaceuticals, Inc. (US) 2024-01-17 — — EP disclosed
WO-2022192781-A1 PHENALKYLAMINES AND METHODS OF MAKING AND USING THE SAME GILGAMESH PHARMACEUTICALS, INC. (US) 2022-09-15 — — WO 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-20240166618-A1 PHENALKYLAMINES AND METHODS OF MAKING AND USING THE SAME PNMT, HTR6, HTR2C SIGMAR1 167/4885MAOA 28/4885MAOB 39/4885

“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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