SCHEMBL1848216

SCHEMBL1848216

CC1(Cc2cc(F)cc(F)c2F)C(=O)NC(=O)c2ccc(-c3cccc(OCC(F)(F)F)c3)cc21

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 1/20 0.35
▸ PGR P06401 3/20 0.33
▸ CHEK1 O14757 2/20 0.33
▸ MMP13 P45452 1/20 0.33
▸ GSK3A P49840 1/20 0.33
▸ GSK3B P49841 1/20 0.33
▸ PIK3CD O00329 1/20 0.32
▸ SLC5A1 P13866 4/20 0.32
▸ JAK2 O60674 1/20 0.31
▸ JAK3 P52333 1/20 0.31
▸ CTSA P10619 1/20 0.31
▸ ABL1 P00519 1/20 0.31
▸ SLC16A3 O15427 1/20 0.30
▸ SLC16A1 P53985 1/20 0.30
▸ MCTS1 Q9ULC4 1/20 0.30
▸ TDP2 O95551 1/20 0.30
▸ HDAC1 Q13547 1/20 0.30
▸ HDAC8 Q9BY41 1/20 0.30
▸ HDAC6 Q9UBN7 1/20 0.30

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
SCHEMBL12548970 0.90 PTGS2 (0.37) BACE1PGRCHEK1GSK3AGSK3B
SCHEMBL1949380 0.85 BACE1 (0.36) BACE1PGRMMP13PIK3CDSLC5A1
SCHEMBL1851293 0.79 BACE1 (0.36) BACE1MMP13SLC5A1SLC16A3SLC16A1
SCHEMBL1853184 0.78 BACE1 (0.32) BACE1
SCHEMBL1951609 0.77 BACE1 (0.35) BACE1SLC5A1CTSASLC16A3SLC16A1
SCHEMBL1951295 0.77 BACE1 (0.39) BACE1MMP13SLC5A1JAK2JAK3
SCHEMBL1951745 0.77 BACE1 (0.37) BACE1MMP13PIK3CDSLC5A1JAK2
SCHEMBL1949900 0.76 BACE1 (0.34) BACE1SLC5A1JAK2JAK3SLC16A3
SCHEMBL1948971 0.76 BACE1 (0.40) BACE1SLC5A1CTSASLC16A3SLC16A1
SCHEMBL12548405 0.75 MAPT (0.36) BACE1PGRPIK3CD

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 196/4885PGR 4650/4885CHEK1 4547/4885

“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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