SCHEMBL27366785

SCHEMBL27366785

COc1ccc2cccc(CCN)c2n1

nearest known ligand 0.63

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 12/20 0.63
MTNR1B P49286 12/20 0.63
TAAR1 Q96RJ0 4/20 0.46
MCHR1 Q99705 1/20 0.39
HTR2A P28223 2/20 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
SCHEMBL31332052 1.00 MTNR1A (0.63) MTNR1AMTNR1BTAAR1MCHR1HTR2A
Hydrochloric Acid SCHEMBL20561917 0.98 MTNR1A (0.61) MTNR1AMTNR1BTAAR1MCHR1HTR2A
SCHEMBL14400281 0.81 MTNR1A (0.61) MTNR1AMTNR1BMCHR1
SCHEMBL31331960 0.81 MTNR1A (0.58) MTNR1AMTNR1BTAAR1HTR2A
SCHEMBL30003079 0.80 MTNR1A (0.56) MTNR1AMTNR1BMCHR1
SCHEMBL28892601 0.80 MTNR1A (0.56) MTNR1AMTNR1BMCHR1
Hydrochloric Acid SCHEMBL20562650 0.77 TAAR1 (0.41) MTNR1AMTNR1BTAAR1HTR2A
SCHEMBL3405870 0.76 MTNR1A (0.52) MTNR1AMTNR1B
SCHEMBL20563275 0.76 MTNR1A (0.81) MTNR1AMTNR1B
SCHEMBL591651 0.75 KCNH2 (0.48) MTNR1AMTNR1B

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-20250333371-A1 COMPOUNDS Psylo Pty Ltd (AU) 2025-10-30 US disclosed
EP-4532462-A1 COMPOUNDS Psylo Pty Ltd (AU) 2025-04-09 EP disclosed
WO-2023230649-A1 COMPOUNDS Psylo Pty Ltd (AU) 2023-12-07 WO disclosed
WO-2023230649-A1 COMPOUNDS Psylo Pty Ltd (AU) 2023-12-07 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-20250333371-A1 COMPOUNDS SDHA, PYGB, SLC18A2 MTNR1A 1247/4885MTNR1B 757/4885TAAR1 647/4885

“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.