SCHEMBL3105236

SCHEMBL3105236

Cc1nc(-c2ccccc2C(F)(F)F)nc(NCCNc2ccc(C#N)cn2)c1C

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 1/20 0.51
USP1 O94782 5/20 0.48
WDR48 Q8TAF3 5/20 0.48
METAP1 P53582 2/20 0.46
CYP1A2 P05177 10/20 0.42
CYP3A4 P08684 7/20 0.42
TSHR P16473 4/20 0.42
CYP2D6 P10635 3/20 0.42
CYP2C19 P33261 6/20 0.42
CLK4 Q9HAZ1 3/20 0.42
USP2 O75604 1/20 0.42
ALDH1A1 P00352 4/20 0.41
HSD17B10 Q99714 3/20 0.41
GLA P06280 2/20 0.41
CYP2C9 P11712 1/20 0.41
KDM4E B2RXH2 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
RECQL P46063 1/20 0.38
POLB P06746 1/20 0.38
ALOX15 P16050 1/20 0.37

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
SCHEMBL6647396 0.85 USP1 (0.46) GSK3BUSP1WDR48CYP1A2CYP3A4
SCHEMBL3104739 0.85 GSK3B (0.53) GSK3BUSP1WDR48METAP1CYP1A2
SCHEMBL3251693 0.85 USP1 (0.68) USP1WDR48CYP1A2CYP3A4TSHR
SCHEMBL3105398 0.81 USP1 (0.47) GSK3BUSP1WDR48METAP1CYP1A2
SCHEMBL3112200 0.81 USP1 (0.46) GSK3BUSP1WDR48CYP1A2CYP3A4
SCHEMBL6646698 0.80 USP1 (0.46) GSK3BUSP1WDR48CYP1A2CYP3A4
SCHEMBL3109466 0.78 CYP1A2 (0.46) GSK3BUSP1WDR48CYP1A2CYP3A4
SCHEMBL3109972 0.78 GSK3B (0.56) GSK3BMETAP1CLK4KDM4ETDP1
SCHEMBL3102992 0.75 USP1 (0.43) GSK3BUSP1WDR48CYP1A2CYP3A4
SCHEMBL3104815 0.74 GSK3B (0.52) GSK3BMETAP1CLK4KDM4ETDP1

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
EP-2198867-A1 Pyrimidine-based compounds useful as GSK-3 inhibitors Vertex Pharmaceuticals, Inc. (US) 2010-06-23 EP disclosed
EP-2198867-A1 Pyrimidine-based compounds useful as GSK-3 inhibitors Vertex Pharmaceuticals, Inc. (US) 2010-06-23 EP disclosed
EP-1474147-B1 PYRIMIDINE-BASED COMPOUNDS USEFUL AS GSK-3 INHIBITORS VERTEX PHARMA (US) 2010-05-05 EP disclosed
EP-1474147-B1 PYRIMIDINE-BASED COMPOUNDS USEFUL AS GSK-3 INHIBITORS VERTEX PHARMA (US) 2010-05-05 EP disclosed
EP-1474147-A1 PYRIMIDINE-BASED COMPOUNDS USEFUL AS GSK-3 INHIBITORS Vertex Pharmaceuticals Incorporated (US) 2004-11-10 EP disclosed
US-20030199526-A1 Pyrimidine-based compounds useful as GSK-3 inhibitors VERTEX PHARMACEUTICALS, INCORPORATED 2003-10-23 US disclosed
WO-2003049739-A1 PYRIMIDINE-BASED COMPOUNDS USEFUL AS GSK-3 INHIBITORS VERTEX PHARMACEUTICALS, INC. (US) 2003-06-19 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 (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-20030199526-A1 Pyrimidine-based compounds useful as GSK-3 inhibitors GSK3B, GSK3A, GSKIP GSK3B 1/4885USP1 4041/4885WDR48 1964/4885

“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.