SCHEMBL6324146

SCHEMBL6324146

COC(=O)N1CCc2cc(OC)c(OC)cc2C1CC(c1ccccc1)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MTNR1B P49286 19/20 1.00
MTNR1A P48039 4/20 1.00
CYP3A4 P08684 1/20 0.62
CYP2D6 P10635 1/20 0.62
CYP2C19 P33261 1/20 0.62

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
SCHEMBL6320905 0.90 MTNR1B (1.00) MTNR1BMTNR1A
SCHEMBL6318855 0.89 MTNR1B (1.00) MTNR1BMTNR1A
SCHEMBL6325145 0.89 MTNR1B (1.00) MTNR1BMTNR1A
SCHEMBL6319610 0.89 MTNR1B (1.00) MTNR1BMTNR1A
SCHEMBL6318173 0.88 MTNR1B (1.00) MTNR1BMTNR1A
SCHEMBL6321674 0.87 MTNR1B (1.00) MTNR1BMTNR1A
SCHEMBL6318446 0.87 MTNR1B (0.92) MTNR1BMTNR1ACYP3A4CYP2C19
SCHEMBL6319940 0.86 MTNR1B (1.00) MTNR1BMTNR1A
SCHEMBL6321313 0.85 MTNR1B (0.88) MTNR1BMTNR1A
SCHEMBL6321566 0.82 MTNR1B (1.00) MTNR1BMTNR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6908931-B2 Tetrahydroisoquinoline derivatives as melatonin MT2 antagonists BRISTOL-MYERS SQUIBB COMPANY (US) 2005-06-21 US claimed
US-20040235891-A1 Tetrahydroisoquinoline derivatives as melatonin MT2 antagonists BRISTOL-MYERS SQUIBB COMPANY 2004-11-25 US claimed
US-6908931-B2 Tetrahydroisoquinoline derivatives as melatonin MT2 antagonists BRISTOL-MYERS SQUIBB COMPANY (US) 2005-06-21 US disclosed
EP-1501830-A1 7-ARYL-3,9-DIAZABICYCLO[3.3.1]NON-6-ENE DERIVATIVES AND THEIR USE AS RENIN INHIBITORS IN THE TREATMENT OF HYPERTENSION, CARDIOVASCULAR OR RENAL DISEASES Actelion Pharmaceuticals Ltd. (CH) 2005-02-02 EP disclosed
US-20040235891-A1 Tetrahydroisoquinoline derivatives as melatonin MT2 antagonists BRISTOL-MYERS SQUIBB COMPANY 2004-11-25 US disclosed
WO-2003093267-A1 7-ARYL-3,9-DIAZABICYCLO(3.3.1)NON-6-ENE DERIVATIVES AND THEIR USE AS RENIN INHIBITORS IN THE TREATMENT OF HYPERTENSION, CARDIOVASCULAR OR RENAL DISEASES ACTELION PHARMACEUTICALS LTD (CH) 2003-11-13 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-20040235891-A1 Tetrahydroisoquinoline derivatives as melatonin MT2 antagonists MTNR1A, MTNR1B, PER2 MTNR1B 2/4885MTNR1A 1/4885CYP3A4 342/4885

“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.