SCHEMBL31746908

SCHEMBL31746908

Cc1n[nH]c2cc(Nc3cccc4ccn(CC(=O)Nc5cccc(C(F)(F)F)c5)c(=O)c34)ccc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 2/20 0.45
RXFP1 Q9HBX9 1/20 0.44
LMNA P02545 4/20 0.44
RECQL P46063 1/20 0.44
MAPT P10636 7/20 0.43
POLB P06746 1/20 0.43
NTRK1 P04629 2/20 0.43
PLK4 O00444 1/20 0.41
AURKA O14965 1/20 0.41
ROCK2 O75116 1/20 0.41
CHEK2 O96017 1/20 0.41
EGFR P00533 1/20 0.41
LCK P06239 1/20 0.41
FYN P06241 1/20 0.41
CSF1R P07333 1/20 0.41
LYN P07948 1/20 0.41
KIT P10721 1/20 0.41
FLT1 P17948 1/20 0.41
EPHA2 P29317 1/20 0.41
FLT4 P35916 1/20 0.41

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
SCHEMBL25073769 1.00 KDR (0.45) KDRRXFP1LMNARECQLMAPT
SCHEMBL25073807 0.92 NLRP3 (0.41) KDRRXFP1LMNARECQLMAPT
SCHEMBL31746882 0.92 NLRP3 (0.41) KDRRXFP1LMNARECQLMAPT
SCHEMBL31162661 0.88 MAPT (0.43) RXFP1LMNAMAPTPOLBTP53
SCHEMBL31746887 0.86 KMT2A (0.37) RXFP1LMNAMAPTPOLBTP53
SCHEMBL25073889 0.86 KMT2A (0.37) RXFP1LMNAMAPTPOLBTP53
SCHEMBL25073772 0.85 NLRP3 (0.38) RXFP1LMNAPOLBSMN1; SMN2NLRP3
SCHEMBL31746964 0.85 NLRP3 (0.38) RXFP1LMNAPOLBSMN1; SMN2NLRP3
SCHEMBL25073846 0.85 GRIN2B (0.37) KMT2A
SCHEMBL31746914 0.85 GRIN2B (0.37) KMT2A

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
EP-4387963-B1 PHENYL- AND PYRIDOPYRAZOLE DERIVATIVES AS INHIBITORS OF DDR1 REDX PHARMA LTD (GB) 2025-12-24 EP disclosed