SCHEMBL13636234

SCHEMBL13636234

CCc1cc2c(NC)nc(N)nc2nc1-c1ccccc1C(F)(F)F

nearest known ligand 0.84

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 19/20 0.84
▸ CYP1A2 P05177 1/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ RECQL P46063 1/20 0.45

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
SCHEMBL3745217 0.92 PTPN1 (1.00) PTPN1CYP1A2CYP2D6CYP2C19RECQL
SCHEMBL3734469 0.85 PTPN1 (1.00) PTPN1CYP1A2CYP2D6CYP2C19RECQL
SCHEMBL4379518 0.83 PTPN1 (1.00) PTPN1CYP1A2CYP2D6CYP2C19RECQL
SCHEMBL13040885 0.83 PTPN1 (1.00) PTPN1CYP1A2CYP2D6CYP2C19RECQL
Trifluoroacetic Acid SCHEMBL3737206 0.81 PTPN1 (0.94) PTPN1CYP1A2CYP2D6CYP2C19RECQL
SCHEMBL4377769 0.80 PTPN1 (0.55) PTPN1
Trifluoroacetic Acid SCHEMBL3732511 0.80 PTPN1 (0.56) PTPN1
SCHEMBL3732083 0.78 PTPN1 (0.78) PTPN1CYP1A2CYP2C19
SCHEMBL3737209 0.78 PTPN1 (0.76) PTPN1CYP1A2CYP2D6CYP2C19RECQL
Trifluoroacetic Acid SCHEMBL3734734 0.78 PTPN1 (0.89) PTPN1CYP1A2CYP2D6CYP2C19RECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1910359-B1 PYRIDO [2 , 3-D]PYRIMIDINE-2 , 4-DIAMINE COMPOUNDS AS PTPlB INHIBITORS HOFFMANN LA ROCHE (CH) 2009-11-18 — — EP disclosed
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