SCHEMBL488764

SCHEMBL488764

CC1(C)OB(c2cccc(NS(=O)(=O)CCN3CC[C@@H](O)C3)c2)OC1(C)C

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 6/20 0.38
OPRK1 P41145 6/20 0.38
KDM1A O60341 1/20 0.37
APLNR P35414 1/20 0.36
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
CA9 Q16790 2/20 0.35
PTPN11 Q06124 2/20 0.35
PDCD1 Q15116 1/20 0.35
CD274 Q9NZQ7 1/20 0.35
CA12 O43570 1/20 0.34
CA3 P07451 1/20 0.34
CA4 P22748 1/20 0.34
CA6 P23280 1/20 0.34
CA5A P35218 1/20 0.34
CA7 P43166 1/20 0.34
CA14 Q9ULX7 1/20 0.34
CA5B Q9Y2D0 1/20 0.34
S1PR1 P21453 4/20 0.34
SRC P12931 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
SCHEMBL488765 0.94 KDM1A (0.40) CYP2D6OPRK1KDM1ACA1CA2
SCHEMBL488842 0.88 CA1 (0.47) CYP2D6OPRK1KDM1ACA1CA2
SCHEMBL488274 0.85 SRC (0.44) KDM1ACA1CA2CA9PTPN11
SCHEMBL488893 0.84 SRC (0.44) KDM1ACA1CA2CA9PTPN11
SCHEMBL488233 0.83 MEN1 (0.40) CA1CA2CA9CA12CA3
SCHEMBL488876 0.82 CA1 (0.49) CYP2D6OPRK1KDM1ACA1CA2
SCHEMBL488629 0.82 SMN1; SMN2 (0.38) KDM1ACA1CA2CA9CA12
SCHEMBL488724 0.80 PARP1 (0.37) CA1CA2CA9CA12CA3
SCHEMBL488672 0.80 ROCK1 (0.36) KDM1ACA1CA2CA9CA12
SCHEMBL488841 0.77 CA1 (0.38) CA1CA2CA9CA12CA3

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-8106197-B2 Aminoheteroaryl compounds as protein kinase inhibitors PFIZER INC. (US) 2012-01-31 US disclosed