SCHEMBL3528432

SCHEMBL3528432

CSc1nccc(-c2c(-c3ccc(F)cc3)nc3cnc(Cl)cn23)n1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK1E P49674 3/20 0.59
CCNA2 P20248 2/20 0.59
CDK2 P24941 2/20 0.59
CDK5 Q00535 2/20 0.59
CDK5R1 Q15078 2/20 0.59
MAPK14 Q16539 8/20 0.58
CSNK1D P48730 6/20 0.44
MAPK13 O15264 2/20 0.44
MAPK12 P53778 2/20 0.44
MAPK11 Q15759 2/20 0.44
JAK3 P52333 1/20 0.44
PRKD3 O94806 3/20 0.43
MAP4K4 O95819 3/20 0.43
MAPK9 P45984 3/20 0.43
CSNK1A1 P48729 3/20 0.43
CSNK1G2 P78368 3/20 0.43
TAOK1 Q7L7X3 3/20 0.43
MINK1 Q8N4C8 3/20 0.43
PRKD2 Q9BZL6 3/20 0.43
CLK4 Q9HAZ1 3/20 0.43

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
SCHEMBL3521614 0.85 CSNK1E (0.57) CSNK1ECCNA2CDK2CDK5CDK5R1
SCHEMBL3520464 0.83 CDK2 (0.67) CSNK1ECCNA2CDK2CDK5CDK5R1
SCHEMBL3520179 0.77 CSNK1E (0.80) CSNK1ECCNA2CDK2CDK5CDK5R1
SCHEMBL12023960 0.75 CSNK1E (0.60) CSNK1ECCNA2CDK2CDK5CDK5R1
SCHEMBL1728799 0.75 CSNK1E (0.65) CSNK1ECCNA2CDK2CDK5CDK5R1
SCHEMBL5134151 0.74 CSNK1E (0.64) CSNK1ECCNA2CDK2CDK5CDK5R1
SCHEMBL4471008 0.74 MAPK14 (0.60) CSNK1ECCNA2CDK2CDK5CDK5R1
SCHEMBL13920968 0.74 MAPK14 (0.60) CSNK1ECCNA2CDK2CDK5CDK5R1
SCHEMBL3523508 0.74 CSNK1E (0.80) CSNK1ECCNA2CDK2CDK5CDK5R1
SCHEMBL1730283 0.74 CSNK1E (0.64) CSNK1ECCNA2CDK2CDK5CDK5R1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7709468-B2 Imidazo based heterocycles ABBOTT LABORATORIES (US) 2010-05-04 US disclosed
US-7709468-B2 Imidazo based heterocycles ABBOTT LABORATORIES (US) 2010-05-04 US disclosed
US-7709468-B2 Imidazo based heterocycles ABBOTT LABORATORIES (US) 2010-05-04 US disclosed
US-20070099925-A1 Novel imidazo based heterocycles ABBVIE INC. 2007-05-03 US disclosed
US-20070099925-A1 Novel imidazo based heterocycles ABBVIE INC. 2007-05-03 US disclosed
US-20070099925-A1 Novel imidazo based heterocycles ABBVIE INC. 2007-05-03 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-20070099925-A1 Novel imidazo based heterocycles CDK4, CDK2, MAP3K19 CSNK1E 216/4885CCNA2 208/4885CDK2 2/4885

“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.