SCHEMBL4350072

SCHEMBL4350072

CC[S+]([O-])c1ncc(C(=O)c2cc(F)ccc2C(F)(F)F)c(N)n1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 1/20 0.36
HCRTR2 O43614 1/20 0.36
CDK4 P11802 3/20 0.35
CCND1 P24385 3/20 0.35
CDK1 P06493 2/20 0.34
CDK2 P24941 2/20 0.34
GRM5 P41594 1/20 0.33
NTRK1 P04629 2/20 0.33
MAPK10 P53779 1/20 0.32
NR3C1 P04150 3/20 0.32
CYP3A4 P08684 3/20 0.32
KDM4E B2RXH2 1/20 0.32
IL6 P05231 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
PIK3CA P42336 1/20 0.31
ALDH1A1 P00352 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
HDAC3 O15379 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
SCHEMBL4346982 0.86 CDK4 (0.35) HCRTR1HCRTR2CDK4CCND1CDK1
SCHEMBL4358951 0.86 CDK4 (0.35) CDK4CCND1CDK1CDK2ALDH1A1
SCHEMBL4354997 0.83 CDK1 (0.49) CDK4CCND1CDK1CDK2
SCHEMBL4359313 0.83 CDK1 (0.41) CDK4CCND1CDK1CDK2ALDH1A1
SCHEMBL13621474 0.81 CDK1 (0.49) CDK4CCND1CDK1CDK2HDAC3
SCHEMBL4352778 0.81 CHRNA7 (0.39) CDK4CCND1ALDH1A1
SCHEMBL4352080 0.81 CDK1 (0.40) CDK4CCND1CDK1CDK2NTRK1
SCHEMBL4355088 0.79 SMN1; SMN2 (0.42) CDK4CCND1MAPK10KDM4ECYP2D6
SCHEMBL4354344 0.77 CDK1 (0.38) CDK4CCND1CDK1CDK2
SCHEMBL4355841 0.77 CDK1 (0.38) CDK4CCND1CDK1CDK2KDM4E

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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7615634-B2 4-aminopyrimidine-5-one derivatives HOFFMANN-LA ROCHE INC. (US) 2009-11-10 US claimed
US-20060229330-A1 4-aminopyrimidine-5-one derivatives BARTKOVITZ DAVID J 2006-10-12 US claimed
US-20040162303-A1 4-aminopyrimidine-5-one derivatives BARTKOVITZ DAVID JOSEPH (US) 2004-08-19 US claimed
US-7615634-B2 4-aminopyrimidine-5-one derivatives HOFFMANN-LA ROCHE INC. (US) 2009-11-10 US disclosed
US-7615634-B2 4-aminopyrimidine-5-one derivatives HOFFMANN-LA ROCHE INC. (US) 2009-11-10 US disclosed
US-7615634-B2 4-aminopyrimidine-5-one derivatives HOFFMANN-LA ROCHE INC. (US) 2009-11-10 US disclosed
CN-101044121-A 4-aminopyrimidine-5-one HOFFMANN LA ROCHE (CH) 2007-09-26 CN disclosed
US-7157455-B2 4-Aminopyrimidine-5-one derivatives HOFFMANN-LA ROCHE INC. (US) 2007-01-02 US disclosed
US-20060229330-A1 4-aminopyrimidine-5-one derivatives BARTKOVITZ DAVID J 2006-10-12 US disclosed
EP-1628619-A2 4-AMINOPYRIMIDINE-5-ONE F.HOFFMANN-LA ROCHE AG (CH) 2006-03-01 EP disclosed
US-20040162303-A1 4-aminopyrimidine-5-one derivatives BARTKOVITZ DAVID JOSEPH (US) 2004-08-19 US disclosed
WO-2004069139-A2 4-AMINOPYRIMIDIN-5-YL-METHANONE DERIVATIVES FOR INHIBITION OF CDK4 ACTIVITY F.HOFFMANN-LA ROCHE AG (CH) 2004-08-19 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 (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-20040162303-A1 4-aminopyrimidine-5-one derivatives CDK4, CDKL4, CDK6 HCRTR1 4885/4885HCRTR2 4883/4885CDK4 1/4885
US-20060229330-A1 4-aminopyrimidine-5-one derivatives CDK4, CDKL4, CDK2 HCRTR1 4860/4885HCRTR2 4847/4885CDK4 1/4885

“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.