SCHEMBL12548405

SCHEMBL12548405

CCOc1cccc(-c2ccc3c(c2)C(C)(Cc2cc(F)cc(F)c2F)C(=O)NC3)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.36
▸ RXRA P19793 1/20 0.36
▸ RXRB P28702 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ GAA P10253 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ BACE1 P56817 3/20 0.36
▸ CTSD P07339 1/20 0.36
▸ NR3C1 P04150 1/20 0.36
▸ DHODH Q02127 5/20 0.35
▸ PGR P06401 1/20 0.34
▸ FGFR1 P11362 1/20 0.34
▸ FGFR2 P21802 1/20 0.34
▸ FGFR3 P22607 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ ICMT O60725 1/20 0.34

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
SCHEMBL1949380 0.90 BACE1 (0.36) BACE1PGRPRMT5WDR77PIK3CD
SCHEMBL1949201 0.89 PGR (0.35) PGRFFAR1PRMT5WDR77PIK3CD
SCHEMBL1949697 0.88 OTUD7B (0.38) BACE1PGR
SCHEMBL12548970 0.84 PTGS2 (0.37) MAPTRXRARXRBKDM4EGAA
SCHEMBL1949161 0.83 PARP10 (0.41) BACE1CTSDPGR
SCHEMBL12548973 0.83 BACE1 (0.41) MAPTRXRARXRBKDM4EGAA
SCHEMBL1948941 0.81 PGR (0.41) NR3C1PGR
SCHEMBL1948947 0.77 AKR1B1 (0.34) GAA
SCHEMBL1952174 0.77 BACE1 (0.38) BACE1PGRPIK3CD
SCHEMBL12548411 0.76 BACE1 (0.39) RXRARXRBBACE1CTSDNR3C1

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 1 patent. 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

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 MAPT 495/4885RXRA 1633/4885RXRB 1012/4885

“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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