SCHEMBL3524010

SCHEMBL3524010

CS(=O)(=O)c1nccc(-c2c(-c3ccc(F)cc3)nc3cnccn23)n1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKD3 O94806 4/20 0.59
MAPK9 P45984 4/20 0.59
CSNK1A1 P48729 4/20 0.59
CSNK1D P48730 4/20 0.59
PRKD2 Q9BZL6 4/20 0.59
CLK4 Q9HAZ1 4/20 0.59
MAP4K4 O95819 3/20 0.59
CSNK1G2 P78368 3/20 0.59
TAOK1 Q7L7X3 3/20 0.59
MINK1 Q8N4C8 3/20 0.59
MAP3K20 Q9NYL2 3/20 0.59
CSNK1G3 Q9Y6M4 3/20 0.59
GSK3B P49841 3/20 0.59
FLT4 P35916 2/20 0.59
FRK P42685 2/20 0.59
GSK3A P49840 2/20 0.59
SLK Q9H2G2 2/20 0.59
MATK P42679 2/20 0.59
DYRK3 O43781 1/20 0.59
KDR P35968 1/20 0.59

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
SCHEMBL3520138 0.82
SCHEMBL3519701 0.82 MAPK9 (0.58) PRKD3MAPK9CSNK1A1CSNK1DPRKD2
SCHEMBL3523326 0.82 PRKD3 (0.44) PRKD3MAPK9CSNK1A1CSNK1DPRKD2
SCHEMBL14561793 0.82
SCHEMBL3522717 0.81 CSNK1E (0.66) PRKD3MAPK9CSNK1A1CSNK1DPRKD2
SCHEMBL3522644 0.81 PRKD3 (0.62) PRKD3MAPK9CSNK1A1CSNK1DPRKD2
SCHEMBL7218478 0.81 PTGS2 (0.60) PRKD3MAPK9CSNK1A1CSNK1DPRKD2
SCHEMBL14560997 0.81
SCHEMBL3522612 0.81 MAPK9 (0.58) PRKD3MAPK9CSNK1A1CSNK1DPRKD2
SCHEMBL3527503 0.81 PRKD3 (0.66) PRKD3MAPK9CSNK1A1CSNK1DPRKD2

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 7 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
WO-2007028051-A2 NOVEL IMIDAZO BASED HETEROCYCLES ABBOTT LABORATORIES (US) 2007-03-08 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 (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 PRKD3 365/4885MAPK9 189/4885CSNK1A1 77/4885

“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.