SCHEMBL1948947

SCHEMBL1948947

CC1(Cc2cc(F)cc(F)c2F)C(=O)NCc2ccc(Br)cc21

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ AKR1B1 P15121 4/20 0.34
▸ AKR1A1 P14550 2/20 0.34
▸ AKR1B10 O60218 1/20 0.34
▸ CMA1 P23946 1/20 0.33
▸ AHR P35869 1/20 0.33
▸ RIPK1 Q13546 1/20 0.32
▸ TP53 P04637 1/20 0.31
▸ GAA P10253 1/20 0.30
▸ L3MBTL1 Q9Y468 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
SCHEMBL1948941 0.82 PGR (0.41) —
SCHEMBL1849556 0.81 RIPK1 (0.33) AKR1B1AKR1A1AKR1B10RIPK1
SCHEMBL1949161 0.79 PARP10 (0.41) —
SCHEMBL1949380 0.75 BACE1 (0.36) —
SCHEMBL1949782 0.73 TP53 (0.35) CMA1AHRTP53GAAL3MBTL1
SCHEMBL22981548 0.67 CMA1 (0.46) AKR1B1AKR1A1CMA1AHR
SCHEMBL24285917 0.61 CMA1 (0.37) CMA1AHRTP53GAAL3MBTL1
SCHEMBL22981781 0.61 CMA1 (0.45) CMA1AHR
SCHEMBL29407309 0.61 CMA1 (0.45) CMA1AHR
SCHEMBL10195688 0.57 RIPK1 (0.49) RIPK1

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 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
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 AKR1B1 1461/4885AKR1A1 1824/4885AKR1B10 1162/4885

“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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