SCHEMBL1869646

SCHEMBL1869646

CC1(Cc2cncnc2)C(=O)N(c2nc[nH]n2)Cc2ccc(-c3cccc(OCC(F)(F)F)c3)cc21

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 6/20 0.40
▸ CACNA1B Q00975 1/20 0.34
▸ DGAT2 Q96PD7 1/20 0.33
▸ GRIN1 Q05586 2/20 0.33
▸ GRIN2B Q13224 2/20 0.33
▸ PIK3CD O00329 1/20 0.33
▸ JAK2 O60674 1/20 0.33
▸ JAK3 P52333 1/20 0.33
▸ EPHX2 P34913 1/20 0.33
▸ KCNH2 Q12809 2/20 0.32
▸ CTSD P07339 1/20 0.32
▸ SLC5A1 P13866 6/20 0.32
▸ MMP13 P45452 1/20 0.32
▸ BACE2 Q9Y5Z0 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
SCHEMBL1855992 0.87 BACE1 (0.38) BACE1CACNA1BDGAT2GRIN1GRIN2B
SCHEMBL2807065 0.86 BACE1 (0.36) BACE1CACNA1BGRIN1GRIN2BPIK3CD
SCHEMBL1951295 0.84 BACE1 (0.39) BACE1DGAT2JAK2JAK3CTSD
SCHEMBL12548419 0.84 BACE1 (0.38) BACE1CACNA1BDGAT2GRIN1GRIN2B
SCHEMBL1850310 0.84 BACE1 (0.38) BACE1CACNA1BDGAT2GRIN1GRIN2B
SCHEMBL1951532 0.83 BACE1 (0.37) BACE1CACNA1BDGAT2GRIN1GRIN2B
SCHEMBL1950045 0.81 BACE1 (0.39) BACE1CACNA1BGRIN1GRIN2BPIK3CD
SCHEMBL1951290 0.80 BACE1 (0.42) BACE1DGAT2GRIN1GRIN2BKCNH2
SCHEMBL1857520 0.79 BACE1 (0.40) BACE1CACNA1BGRIN1GRIN2BJAK2
SCHEMBL3016425 0.78 PGR (0.49) CACNA1BPIK3CDEPHX2

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-20110136842-A1 Substituted Dihydroisoquinolinone and Isoquinolinedione Derivatives as Calcium Channel Blockers MERCK SHARP & DOHME CORP. 2011-06-09 — — US claimed
EP-2323482-A1 SUBSTITUTED DIHYDROISOQUINOLINONE AND ISOQUINOLINEDIONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS Merck & Co., Inc. (US) 2011-05-25 — — EP claimed
WO-2010017048-A1 SUBSTITUTED DIHYDROISOQUINOLINONE AND ISOQUINOLINEDIONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS MERCK & CO., INC. (US) 2010-02-11 — — WO 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 196/4885CACNA1B 8/4885DGAT2 3139/4885

“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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