SCHEMBL6375516

SCHEMBL6375516

COc1ccc(OCc2ccccc2)c(CCN)c1

nearest known ligand 0.80

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 1/20 0.65
TAAR1 Q96RJ0 1/20 0.65
MTNR1A P48039 3/20 0.61
MTNR1B P49286 2/20 0.61
ABCB1 P08183 3/20 0.59
HTR1A P08908 1/20 0.59
DRD2 P14416 1/20 0.59

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
SCHEMBL6382816 0.89 ADRA1A (0.65) ADRA1ATAAR1
SCHEMBL27510940 0.84 ABCB1 (0.59) MTNR1AMTNR1BABCB1HTR1ADRD2
Ammonia Solution, Strong SCHEMBL27423426 0.82 MTNR1A (0.61) MTNR1AMTNR1BABCB1HTR1ADRD2
SCHEMBL25591930 0.82 MTNR1A (0.60) MTNR1AMTNR1BABCB1HTR1ADRD2
SCHEMBL30211932 0.82 MTNR1A (0.60) MTNR1AMTNR1BABCB1HTR1ADRD2
SCHEMBL13523866 0.80 TRPM8 (0.53) ADRA1ATAAR1MTNR1A
SCHEMBL479514 0.80 TAAR1 (1.00) ADRA1ATAAR1
SCHEMBL29491077 0.80 TAAR1 (1.00) ADRA1ATAAR1
SCHEMBL3712815 0.79 MAOB (0.55) MTNR1AMTNR1BABCB1HTR1ADRD2
SCHEMBL6260325 0.79 CCR5 (0.59)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1274687-B1 1,2,3,4- TETRAHYDROISOQUINOLINE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2005-01-05 EP disclosed
US-6703392-B2 OREXIN RECEPTOR ANTAGONISTS FOR OBESITY OR SLEEPING DISORDER TREATMENT ACTELION PHARMACEUTICALS LTD. (CH) 2004-03-09 US disclosed
US-20030176415-A1 1,2,3,4-tetrahydroisoquinoline derivatives IDORSIA PHARMACEUTICALS LTD (CH) 2003-09-18 US disclosed
EP-1274687-A1 1,2,3,4- TETRAHYDROISOQUINOLINE DERIVATIVES Actelion Pharmaceuticals Ltd. (CH) 2003-01-15 EP disclosed
WO-2001068609-A1 1,2,3,4-TETRAHYDROISOQUINOLINE DERIVATIVES ACTELION PHARMACEUTICALS LTD. (CH) 2001-09-20 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-20030176415-A1 1,2,3,4-tetrahydroisoquinoline derivatives HCRTR2, HCRTR1, NPY2R ADRA1A 110/4885TAAR1 128/4885MTNR1A 37/4885

“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.