SCHEMBL4359313

SCHEMBL4359313

CCOc1ccc(F)cc1C(=O)c1cnc([S+]([O-])CC)nc1N

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 5/20 0.41
CDK4 P11802 5/20 0.41
CCND1 P24385 5/20 0.41
CDK2 P24941 5/20 0.41
PTGDR2 Q9Y5Y4 1/20 0.36
MRGPRX1 Q96LB2 4/20 0.36
RAB9A P51151 3/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
NPC1 O15118 2/20 0.36
USP2 O75604 1/20 0.36
HSD17B10 Q99714 1/20 0.36
CHRNA7 P36544 2/20 0.35
HRH4 Q9H3N8 1/20 0.34
CSNK1D P48730 1/20 0.34
MAPT P10636 2/20 0.34
LMNA P02545 1/20 0.34
HTT P42858 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
TSPO P30536 1/20 0.33
ALDH1A1 P00352 2/20 0.33

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
SCHEMBL4354997 0.92 CDK1 (0.49) CDK1CDK4CCND1CDK2HSD17B10
SCHEMBL4355071 0.92 CDK1 (0.42) CDK1CDK4CCND1CDK2PTGDR2
SCHEMBL4352080 0.89 CDK1 (0.40) CDK1CDK4CCND1CDK2PTGDR2
SCHEMBL4358951 0.86 CDK4 (0.35) CDK1CDK4CCND1CDK2RAB9A
SCHEMBL4346982 0.86 CDK4 (0.35) CDK1CDK4CCND1CDK2PTGDR2
SCHEMBL13621474 0.85 CDK1 (0.49) CDK1CDK4CCND1CDK2HSD17B10
SCHEMBL4350072 0.83 HCRTR1 (0.36) CDK1CDK4CCND1CDK2CSNK1D
SCHEMBL4350221 0.82 CDK1 (0.52) CDK1CDK4CCND1CDK2CHRNA7
SCHEMBL4352778 0.81 CHRNA7 (0.39) CDK4CCND1RAB9ASMN1; SMN2NPC1
SCHEMBL4352552 0.81 CDK1 (0.40) CDK1CDK4CCND1CDK2PTGDR2

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 8 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 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
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 CDK1 6/4885CDK4 1/4885CCND1 32/4885
US-20060229330-A1 4-aminopyrimidine-5-one derivatives CDK4, CDKL4, CDK2 CDK1 6/4885CDK4 1/4885CCND1 31/4885

“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.