SCHEMBL3107341

SCHEMBL3107341

Clc1ccc(-c2nc(NCCNc3ccccc3)c3ccccc3n2)c(Cl)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
METAP1 P53582 1/20 0.59
CYP1A2 P05177 8/20 0.56
CYP3A4 P08684 8/20 0.56
CYP2C19 P33261 7/20 0.56
CLK4 Q9HAZ1 5/20 0.56
MAPK1 P28482 3/20 0.56
CYP2D6 P10635 7/20 0.56
ALDH1A1 P00352 6/20 0.56
MEN1 O00255 5/20 0.51
KMT2A Q03164 5/20 0.51
HSD17B10 Q99714 3/20 0.50
TSHR P16473 3/20 0.50
ALOX15 P16050 2/20 0.50
HIF1A Q16665 1/20 0.50
USP1 O94782 2/20 0.49
WDR48 Q8TAF3 2/20 0.49
CYP2C9 P11712 3/20 0.49
TDP1 Q9NUW8 1/20 0.49
USP2 O75604 4/20 0.48
LMNA P02545 2/20 0.48

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
SCHEMBL13300144 0.93 CYP1A2 (0.58) METAP1CYP1A2CYP3A4CYP2C19CLK4
SCHEMBL13300086 0.90 CYP1A2 (0.49) METAP1CYP1A2CYP3A4CYP2C19CLK4
SCHEMBL13300211 0.90 CYP1A2 (0.57) METAP1CYP1A2CYP3A4CYP2C19CLK4
SCHEMBL13300216 0.90 CYP1A2 (0.49) METAP1CYP1A2CYP3A4CYP2C19CLK4
SCHEMBL13300137 0.90 CYP1A2 (0.51) METAP1CYP1A2CYP3A4CYP2C19CLK4
SCHEMBL3105547 0.89 USP1 (0.50) METAP1CYP1A2CYP3A4CYP2C19CLK4
SCHEMBL13300218 0.88 MEN1 (0.55) CYP1A2CYP3A4CYP2C19CLK4MAPK1
SCHEMBL13300292 0.87 METAP1 (0.53) METAP1CYP1A2CYP3A4CYP2C19CLK4
SCHEMBL13300119 0.85 MERTK (0.51) METAP1CYP1A2CYP3A4CYP2C19CLK4
SCHEMBL13300139 0.85 METAP1 (0.54) METAP1CYP1A2CYP3A4CYP2C19CLK4

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 METAP1 2597/4885CYP1A2 2209/4885CYP3A4 2517/4885

“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.