SCHEMBL569110

SCHEMBL569110

COC(=O)C(C)(C)C(C)(N)c1cc(Br)ccc1F

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.39
LMNA P02545 3/20 0.39
KMT2A Q03164 2/20 0.39
DGAT1 O75907 1/20 0.37
PTGDR2 Q9Y5Y4 1/20 0.37
ALDH1A1 P00352 3/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
KCNN4 O15554 1/20 0.35
AAK1 Q2M2I8 2/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
GAA P10253 1/20 0.33
TSHR P16473 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
MAPK1 P28482 1/20 0.33
PRKCZ Q05513 1/20 0.33
NOTUM Q6P988 1/20 0.33
MAPT P10636 2/20 0.32
USP30 Q70CQ3 1/20 0.32
MAP2K1 Q02750 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
SCHEMBL569109 1.00 SMN1; SMN2 (0.39) SMN1; SMN2LMNAKMT2ADGAT1PTGDR2
SCHEMBL11894382 0.85 SMN1; SMN2 (0.40) SMN1; SMN2LMNAKMT2ADGAT1PTGDR2
SCHEMBL15535558 0.85 SMN1; SMN2 (0.40) SMN1; SMN2LMNAKMT2ADGAT1PTGDR2
SCHEMBL247425 0.85 SMN1; SMN2 (0.40) SMN1; SMN2LMNAKMT2ADGAT1PTGDR2
SCHEMBL10198005 0.84 DGAT1 (0.40) SMN1; SMN2LMNAKMT2ADGAT1PTGDR2
SCHEMBL4504501 0.82 PTGDR2 (0.43) SMN1; SMN2LMNAKMT2ADGAT1PTGDR2
SCHEMBL2243013 0.81 ALDH1A1 (0.40) SMN1; SMN2LMNAKMT2ADGAT1PTGDR2
SCHEMBL568421 0.79 KCNN4 (0.43) SMN1; SMN2LMNAALDH1A1KCNN4NPC1
SCHEMBL568420 0.79 KCNN4 (0.43) SMN1; SMN2LMNAALDH1A1KCNN4NPC1
SCHEMBL286656 0.79 ALDH1A1 (0.45) SMN1; SMN2LMNAKMT2AALDH1A1L3MBTL1

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-20140336208-A1 1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YLAMINE COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2014-11-13 US disclosed
US-8815881-B2 1,4,5,6-tetrahydro-pyrimidin-2-ylamine compounds HOFFMANN-LA ROCHE INC. (US) 2014-08-26 US disclosed
EP-2603496-A1 1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YLAMINE COMPOUNDS F.HOFFMANN-LA ROCHE AG (CH) 2013-06-19 EP disclosed
WO-2012019966-A1 1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YLAMINE COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2012-02-16 WO disclosed
US-20120035195-A1 1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YLAMINE COMPOUNDS SIENA BIOTECH S.P.A., AN ITALIAN COMPANY (IT) 2012-02-09 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 (2 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-20140336208-A1 1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YLAMINE COMPOUNDS BACE2, BACE1, PSEN2 SMN1; SMN2 512/4885LMNA 3282/4885KMT2A 1384/4885
US-20120035195-A1 1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YLAMINE COMPOUNDS BACE2, BACE1, PSEN2 SMN1; SMN2 512/4885LMNA 3282/4885KMT2A 1384/4885

“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.