SCHEMBL20111958

SCHEMBL20111958

O=C1NCC2(CCN(I)CC2)N1

nearest known ligand 0.36

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 1/20 0.34
FPR2 P25090 1/20 0.31

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
SCHEMBL2516568 0.80
SCHEMBL20046964 0.80 NEK2 (0.43) PTPN11FPR2
SCHEMBL25060592 0.76 FPR2 (0.36) PTPN11FPR2
SCHEMBL18319559 0.76 CRBN (0.35) PTPN11FPR2
SCHEMBL20007912 0.76 CYP2D6 (0.36) PTPN11FPR2
SCHEMBL4228889 0.75 PTPN11 (0.31) PTPN11
SCHEMBL105607 0.74 POLB (0.35)
Hydrochloric Acid SCHEMBL19126647 0.72 POLB (0.34)
SCHEMBL340232 0.72 NEK2 (0.38)
SCHEMBL19094306 0.72 HSD11B1 (0.30)

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
WO-2018081091-A1 PYRAZOLO[3,4-B]PYRAZINE DERIVATIVES AS SHP2 PHOSPHATASE INHIBITORS RELAY THERAPEUTICS, INC. (US) 2018-05-03 WO disclosed