SCHEMBL1851293

SCHEMBL1851293

CN1Cc2ccc(-c3cccc(OCC(F)(F)F)c3)cc2C(C)(Cc2cc(F)cc(F)c2F)C1=O

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 6/20 0.36
▸ DGAT2 Q96PD7 1/20 0.33
▸ CTSD P07339 1/20 0.33
▸ SLC5A1 P13866 5/20 0.32
▸ HCRTR1 O43613 1/20 0.31
▸ HCRTR2 O43614 1/20 0.31
▸ SLC16A3 O15427 1/20 0.31
▸ SLC16A1 P53985 1/20 0.31
▸ MCTS1 Q9ULC4 1/20 0.31
▸ PRMT5 O14744 2/20 0.31
▸ WDR77 Q9BQA1 2/20 0.31
▸ SCN9A Q15858 2/20 0.31
▸ MMP13 P45452 1/20 0.31
▸ GRIN1 Q05586 1/20 0.31
▸ GRIN2A Q12879 1/20 0.31
▸ GRIN2B Q13224 1/20 0.31

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
SCHEMBL12548973 0.91 BACE1 (0.41) BACE1CTSDPRMT5WDR77
SCHEMBL1949900 0.90 BACE1 (0.34) BACE1DGAT2CTSDSLC5A1SLC16A3
SCHEMBL1951609 0.89 BACE1 (0.35) BACE1DGAT2CTSDSLC5A1HCRTR1
SCHEMBL1948971 0.88 BACE1 (0.40) BACE1DGAT2CTSDSLC5A1SLC16A3
SCHEMBL1950774 0.88 BACE1 (0.38) BACE1DGAT2CTSDSLC5A1HCRTR1
SCHEMBL1952153 0.86 BACE1 (0.38) BACE1DGAT2CTSDSLC5A1SLC16A3
SCHEMBL1951754 0.86 BACE1 (0.37) BACE1DGAT2CTSDSLC5A1
SCHEMBL1951745 0.86 BACE1 (0.37) BACE1DGAT2CTSDSLC5A1MMP13
SCHEMBL1951996 0.86 BACE1 (0.37) BACE1DGAT2CTSDSLC5A1SLC16A3
SCHEMBL1951295 0.85 BACE1 (0.39) BACE1DGAT2CTSDSLC5A1MMP13

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
US-20110136842-A1 Substituted Dihydroisoquinolinone and Isoquinolinedione Derivatives as Calcium Channel Blockers MERCK SHARP & DOHME CORP. 2011-06-09 — — US claimed
US-20110136842-A1 Substituted Dihydroisoquinolinone and Isoquinolinedione Derivatives as Calcium Channel Blockers MERCK SHARP & DOHME CORP. 2011-06-09 — — US disclosed
US-20110136842-A1 Substituted Dihydroisoquinolinone and Isoquinolinedione Derivatives as Calcium Channel Blockers MERCK SHARP & DOHME CORP. 2011-06-09 — — US disclosed
EP-2323482-A1 SUBSTITUTED DIHYDROISOQUINOLINONE AND ISOQUINOLINEDIONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS Merck & Co., Inc. (US) 2011-05-25 — — EP disclosed
WO-2010017048-A1 SUBSTITUTED DIHYDROISOQUINOLINONE AND ISOQUINOLINEDIONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK & CO., INC. (US) 2010-02-11 — — 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-20110136842-A1 Substituted Dihydroisoquinolinone and Isoquinolinedione Derivatives as Calcium Channel Blockers CACNA1D, TRPV1, CACNA1S BACE1 196/4885DGAT2 3139/4885CTSD 548/4885

“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.

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