SCHEMBL27967684

SCHEMBL27967684

Cc1[nH]c(Cc2ccccc2Br)nc1-c1c(Br)cc(Br)cc1Br

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 1/20 0.39
▸ KDR P35968 3/20 0.34
▸ EGFR P00533 2/20 0.34
▸ DHFR P00374 1/20 0.34
▸ PDGFRB P09619 1/20 0.34
▸ TAAR1 Q96RJ0 2/20 0.33
▸ SLC2A1 P11166 1/20 0.33
▸ MGAM O43451 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ SI P14410 1/20 0.33
▸ MGAM2 Q2M2H8 1/20 0.33
▸ PDE3B Q13370 1/20 0.33
▸ PDE3A Q14432 1/20 0.33
▸ IDO1 P14902 2/20 0.32
▸ FLT1 P17948 1/20 0.31
▸ PLK4 O00444 1/20 0.31
▸ PAK4 O96013 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
SCHEMBL27967843 0.82 ADORA2A (0.43) ADORA2ADHFRTAAR1SLC2A1IDO1
SCHEMBL27967665 0.81 PRNP (0.32) —
SCHEMBL27967641 0.77 DCLK1 (0.38) ADORA2A
SCHEMBL3242757 0.77 ADORA2A (0.38) ADORA2AMGAMGAASIMGAM2
SCHEMBL27967982 0.76 RNASEH1 (0.42) ADORA2AEGFR
SCHEMBL3422852 0.76 CRHR1 (0.41) EGFR
SCHEMBL2873580 0.72 ADORA2A (0.38) ADORA2AKDREGFRDHFRPDGFRB
SCHEMBL27967904 0.72 PYCR1 (0.31) —
SCHEMBL2867020 0.71 NPC1 (0.39) ADORA2AKDRMGAMGAASI
SCHEMBL27967695 0.71 SMN1; SMN2 (0.40) ADORA2AGAA

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
CN-102119240-B Surface treating agent for copper or copper alloy and use thereof SHIKOKU CHEM 2014-07-30 — — CN disclosed
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