SCHEMBL4346397

SCHEMBL4346397

COc1cc2c(cc1OC)C(Cc1ccc(-c3ccccc3NC(C)=O)cc1)N(C(=O)OC(C)(C)C)CC2

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.60
CYP2D6 P10635 1/20 0.60
CYP2C19 P33261 1/20 0.60
MTNR1B P49286 5/20 0.50
MTNR1A P48039 1/20 0.50
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
HCRTR1 O43613 6/20 0.46
HCRTR2 O43614 5/20 0.46
PDE4D Q08499 3/20 0.46
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
ALOX15 P16050 1/20 0.44
HSD17B10 Q99714 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
SCHEMBL4340905 0.89 CYP3A4 (0.58) CYP3A4CYP2D6CYP2C19MTNR1BMTNR1A
SCHEMBL3541010 0.86 CYP3A4 (0.64) CYP3A4CYP2D6CYP2C19MTNR1BMTNR1A
SCHEMBL5090978 0.86 CYP3A4 (0.64) CYP3A4CYP2D6CYP2C19MTNR1BMTNR1A
SCHEMBL4348524 0.83 CYP3A4 (0.56) CYP3A4CYP2D6CYP2C19MTNR1BMTNR1A
SCHEMBL5094541 0.82 CYP3A4 (0.59) CYP3A4CYP2D6CYP2C19MTNR1BMTNR1A
SCHEMBL4349292 0.82 CYP3A4 (0.55) CYP3A4CYP2D6CYP2C19MTNR1BMTNR1A
SCHEMBL4344459 0.82 CYP2D6 (0.58) CYP3A4CYP2D6CYP2C19MTNR1BMTNR1A
SCHEMBL25142601 0.81 CYP2D6 (0.67) CYP3A4CYP2D6CYP2C19MTNR1BMTNR1A
SCHEMBL4489157 0.81 CYP2D6 (0.62) CYP3A4CYP2D6CYP2C19MTNR1BMTNR1A
SCHEMBL4345347 0.81 CYP2D6 (0.58) CYP3A4CYP2D6CYP2C19MTNR1BMTNR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8507523-B2 anticarcinogenic agents such as 6,7-dimethoxy-1-(4-pyridin-4-ylbenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride salt, used for treating gliomas or retinoblastomas; side effect reduction THE UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION 2013-08-13 US disclosed
US-8507523-B2 anticarcinogenic agents such as 6,7-dimethoxy-1-(4-pyridin-4-ylbenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride salt, used for treating gliomas or retinoblastomas; side effect reduction THE UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION 2013-08-13 US disclosed
US-8507523-B2 anticarcinogenic agents such as 6,7-dimethoxy-1-(4-pyridin-4-ylbenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride salt, used for treating gliomas or retinoblastomas; side effect reduction THE UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION 2013-08-13 US disclosed
EP-2099303-A1 THERAPEUTIC TETRAHYDROISOQUINOLINE-BASED COMPOSITIONS FOR CANCER THERAPY The University of Tennessee Research Foundation (US) 2009-09-16 EP disclosed
US-20080146597-A1 Therapeutic Tetrahydroisoquinoline-Based Compositions for Cancer Therapy UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2008-06-19 US disclosed
US-20080146597-A1 Therapeutic Tetrahydroisoquinoline-Based Compositions for Cancer Therapy UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2008-06-19 US disclosed
WO-2008064329-A1 THERAPEUTIC TETRAHYDROISOQUINOLINE-BASED COMPOSITIONS FOR CANCER THERAPY UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2008-05-29 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-20080146597-A1 Therapeutic Tetrahydroisoquinoline-Based Compositions for Cancer Therapy TP53, MCL1, HRAS CYP3A4 4090/4885CYP2D6 4082/4885CYP2C19 4715/4885

“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.