SCHEMBL6090736

SCHEMBL6090736

O=C1NN=C(c2cccnn2)/C1=C\c1[nH]c2c(c1CN1CCCC1)CCCC2

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SRC P12931 18/20 0.41
KDR P35968 15/20 0.41
FGFR1 P11362 12/20 0.41
LCK P06239 8/20 0.41
FYN P06241 8/20 0.41
YES1 P07947 8/20 0.41
PDGFRB P09619 11/20 0.39
EGFR P00533 1/20 0.33

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
SCHEMBL6090741 1.00 SRC (0.41) SRCKDRFGFR1LCKFYN
SCHEMBL6088280 0.99 SRC (0.41) SRCKDRFGFR1LCKFYN
SCHEMBL6088283 0.99 SRC (0.41) SRCKDRFGFR1LCKFYN
SCHEMBL6090017 0.93 SRC (0.50) SRCKDRFGFR1LCKFYN
SCHEMBL6090012 0.93 SRC (0.50) SRCKDRFGFR1LCKFYN
SCHEMBL6089374 0.93 SRC (0.43) SRCKDRFGFR1LCKFYN
SCHEMBL6089382 0.93 SRC (0.43) SRCKDRFGFR1LCKFYN
SCHEMBL6091419 0.85 SRC (0.42) SRCKDRFGFR1LCKFYN
SCHEMBL6091412 0.85 SRC (0.42) SRCKDRFGFR1LCKFYN
SCHEMBL6092763 0.85 SRC (0.41) SRCKDRFGFR1LCKFYN

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
US-7060822-B1 2-pyrazolin-5-ones ABBOTT GMBH & CO. KG (DE) 2006-06-13 US disclosed