SCHEMBL1951532

SCHEMBL1951532

CC(C)N1Cc2ccc(-c3cccc(OCC(F)(F)F)c3)cc2C(C)(Cc2cncnc2)C1=O

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 7/20 0.37
▸ GRIN1 Q05586 5/20 0.35
▸ GRIN2B Q13224 5/20 0.35
▸ CACNA1B Q00975 1/20 0.34
▸ GRM2 Q14416 1/20 0.33
▸ JAK2 O60674 1/20 0.33
▸ JAK3 P52333 1/20 0.33
▸ PRMT5 O14744 1/20 0.33
▸ WDR77 Q9BQA1 1/20 0.33
▸ CTSA P10619 1/20 0.33
▸ DGAT2 Q96PD7 1/20 0.32
▸ KCNH2 Q12809 2/20 0.32
▸ CTSD P07339 1/20 0.32
▸ PDE4B Q07343 1/20 0.32

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
SCHEMBL1948561 0.88 BACE1 (0.36) BACE1GRIN1GRIN2BPRMT5WDR77
SCHEMBL1869646 0.83 BACE1 (0.40) BACE1GRIN1GRIN2BCACNA1BJAK2
SCHEMBL12548419 0.83 BACE1 (0.38) BACE1GRIN1GRIN2BCACNA1BJAK2
SCHEMBL1855992 0.83 BACE1 (0.38) BACE1GRIN1GRIN2BCACNA1BJAK2
SCHEMBL1850310 0.83 BACE1 (0.38) BACE1GRIN1GRIN2BCACNA1BJAK2
SCHEMBL1857520 0.83 BACE1 (0.40) BACE1GRIN1GRIN2BCACNA1BGRM2
SCHEMBL1951609 0.82 BACE1 (0.35) BACE1PRMT5WDR77CTSADGAT2
SCHEMBL1950045 0.81 BACE1 (0.39) BACE1GRIN1GRIN2BCACNA1BGRM2
SCHEMBL3016425 0.78 PGR (0.49) CACNA1B
SCHEMBL1950774 0.77 BACE1 (0.38) BACE1GRIN1GRIN2BDGAT2CTSD

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 4 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
US-20110136842-A1 Substituted Dihydroisoquinolinone and Isoquinolinedione Derivatives as Calcium Channel Blockers MERCK SHARP & DOHME CORP. 2011-06-09 — — 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-20110136842-A1 Substituted Dihydroisoquinolinone and Isoquinolinedione Derivatives as Calcium Channel Blockers CACNA1D, TRPV1, CACNA1S BACE1 196/4885GRIN1 195/4885GRIN2B 132/4885

“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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