SCHEMBL3065997

SCHEMBL3065997

COc1ccc(C)nc1COc1ccc2c(c1)CCN(C(=O)C(F)(F)F)[C@H]2C(C)C

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MTNR1B P49286 1/20 0.43
CYP2D6 P10635 3/20 0.42
POLB P06746 1/20 0.40
ESR1 P03372 2/20 0.39
ESR2 Q92731 2/20 0.39
TP53 P04637 1/20 0.39
GHSR Q92847 2/20 0.38
GRIN2C Q14957 1/20 0.38
HSD11B1 P28845 1/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
PPARA Q07869 1/20 0.38
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 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
SCHEMBL3066000 1.00 MTNR1B (0.43) MTNR1BCYP2D6POLBESR1ESR2
SCHEMBL13139369 0.94 CYP2D6 (0.41) MTNR1BCYP2D6POLBTP53GHSR
SCHEMBL3068382 0.92 MEN1 (0.46) CYP2D6POLBTP53GHSRMEN1
SCHEMBL3068385 0.92 MEN1 (0.46) CYP2D6POLBTP53GHSRMEN1
SCHEMBL3080277 0.89 POLB (0.47) CYP2D6POLBTP53GHSRGRIN2C
SCHEMBL3080280 0.89 POLB (0.47) CYP2D6POLBTP53GHSRGRIN2C
SCHEMBL3071292 0.88 GHSR (0.46) CYP2D6GHSR
SCHEMBL3071289 0.88 GHSR (0.46) CYP2D6GHSR
SCHEMBL3074609 0.88 CYP2D6 (0.47) MTNR1BCYP2D6POLBGHSRMEN1
SCHEMBL3079424 0.88 CYP2D6 (0.47) MTNR1BCYP2D6POLBGHSRMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1951675-B1 TETRAHYDROISOQUINOLINE AS LXR MODULATORS BRISTOL MYERS SQUIBB CO (US) 2013-03-20 EP disclosed
EP-1951675-B1 TETRAHYDROISOQUINOLINE AS LXR MODULATORS BRISTOL MYERS SQUIBB CO (US) 2013-03-20 EP disclosed
US-7790745-B2 Tetrahydroisoquinoline LXR Modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2010-09-07 US disclosed
US-7790745-B2 Tetrahydroisoquinoline LXR Modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2010-09-07 US disclosed
US-7790745-B2 Tetrahydroisoquinoline LXR Modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2010-09-07 US disclosed
WO-2007047991-A1 TETRAHYDROISOQUINOLINE AS LXR MODULATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-04-26 WO disclosed
US-20070093523-A1 Tetrahydroisoquinoline LXR modulators BRISTOL-MYERS SQUIBB COMPANY 2007-04-26 US disclosed
US-20070093523-A1 Tetrahydroisoquinoline LXR modulators BRISTOL-MYERS SQUIBB COMPANY 2007-04-26 US disclosed
US-20070093523-A1 Tetrahydroisoquinoline LXR modulators BRISTOL-MYERS SQUIBB COMPANY 2007-04-26 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-20070093523-A1 Tetrahydroisoquinoline LXR modulators NR1H2, NR1H3, NR1I2 MTNR1B 256/4885CYP2D6 1127/4885POLB 2287/4885

“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.