SCHEMBL26065192

SCHEMBL26065192

COc1cc(CCN)c(OC)c(Cl)c1C

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ TAAR1 Q96RJ0 6/20 0.56
▸ CYP1A2 P05177 1/20 0.54
▸ HTR2A P28223 7/20 0.47
▸ HTR2C P28335 4/20 0.47
▸ HTR2B P41595 2/20 0.47
▸ ADRA1A P35348 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
SCHEMBL26065191 0.86 TAAR1 (0.59) TAAR1CYP1A2HTR2AHTR2CHTR2B
SCHEMBL29633122 0.86 CYP1A2 (0.61) TAAR1CYP1A2HTR2AHTR2CHTR2B
SCHEMBL14655685 0.86 CYP1A2 (0.61) TAAR1CYP1A2HTR2AHTR2CHTR2B
SCHEMBL23753586 0.84 CYP1A2 (0.59) TAAR1CYP1A2HTR2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL6030030 0.84 CYP1A2 (0.59) TAAR1CYP1A2HTR2AHTR2CHTR2B
SCHEMBL26065193 0.82 TAAR1 (0.54) TAAR1CYP1A2HTR2AHTR2CHTR2B
SCHEMBL26065194 0.82 TAAR1 (0.54) TAAR1CYP1A2HTR2AHTR2CHTR2B
SCHEMBL26065197 0.81 TAAR1 (0.56) TAAR1CYP1A2HTR2AHTR2CHTR2B
SCHEMBL26065187 0.81 TAAR1 (0.53) TAAR1CYP1A2HTR2AHTR2CHTR2B
SCHEMBL23360636 0.80 CYP1A2 (0.54) TAAR1CYP1A2HTR2AHTR2CHTR2B

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-20230265045-A1 PHENALKYLAMINES AND METHODS OF TREATING MOOD DISORDERS GILGAMESH PHARMACEUTICALS, INC. (US) 2023-08-24 — — US disclosed
US-20230265045-A1 PHENALKYLAMINES AND METHODS OF TREATING MOOD DISORDERS GILGAMESH PHARMACEUTICALS, INC. (US) 2023-08-24 — — 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-20230265045-A1 PHENALKYLAMINES AND METHODS OF TREATING MOOD DISORDERS PNMT, HTR2C, HTR2A TAAR1 66/4885CYP1A2 753/4885HTR2A 3/4885

“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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