SCHEMBL5086140

SCHEMBL5086140

Cc1cc(Oc2ccccc2)nc2cc(-c3cn4c(C5CCC(C(N)=O)CC5)ncc4c(N)n3)ccc12

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TNK2 Q07912 11/20 0.45
IGF1R P08069 3/20 0.40
F2 P00734 5/20 0.40
PLG P00747 3/20 0.40
PRSS1 P07477 3/20 0.40
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
HSD17B10 Q99714 1/20 0.35

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
SCHEMBL5084882 0.88 IGF1R (0.48) TNK2IGF1R
SCHEMBL5083298 0.85 IGF1R (0.40) TNK2IGF1RF2PLGPRSS1
SCHEMBL5086965 0.85 IGF1R (0.43) TNK2IGF1RKDM4EALDH1A1HPGD
SCHEMBL5086253 0.81 TNK2 (0.50) TNK2IGF1R
SCHEMBL398633 0.79 TNK2 (0.71) TNK2IGF1R
SCHEMBL3040790 0.79 IGF1R (0.51) TNK2IGF1RHPGD
SCHEMBL5081252 0.78 TNK2 (0.42) TNK2IGF1R
SCHEMBL401018 0.77 TNK2 (0.38) TNK2IGF1RKDM4EALDH1A1
SCHEMBL1566947 0.77 TNK2 (0.38) TNK2IGF1RKDM4EALDH1A1
SCHEMBL5262952 0.76 IGF1R (0.39) IGF1RKDM4EALDH1A1

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-2008076143-A1 COMBINATION OF IGFR INHIBITOR AND ANTI-CANCER AGENT OSI PHARMACEUTICALS, INC. (US) 2008-06-26 WO disclosed