SCHEMBL8305445

SCHEMBL8305445

Cc1c(C(F)(F)F)[nH]c(=O)n(Cc2ccc(O)c(Cl)c2Cl)c1=O

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DDR1 Q08345 18/20 0.36
HPGD P15428 1/20 0.33
TSHR P16473 1/20 0.33
HSD17B10 Q99714 1/20 0.33
CASR P41180 1/20 0.32

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
SCHEMBL8304561 0.82 P2RX3 (0.36) DDR1
SCHEMBL8303099 0.81 HSD17B13 (0.33) DDR1
SCHEMBL8303240 0.81 RORC (0.37) HPGDTSHRHSD17B10
SCHEMBL8308409 0.78 ALDH1A1 (0.35) DDR1
SCHEMBL8307160 0.78 KDM4E (0.37) DDR1HPGDTSHRHSD17B10
SCHEMBL8309156 0.76 DDR1 (0.32) DDR1
SCHEMBL8615371 0.68 ALDH1A1 (0.38) DDR1
SCHEMBL7469280 0.68 HPGD (0.36) HPGDTSHR
SCHEMBL7471937 0.62 BCAT1 (0.40) DDR1
SCHEMBL22495466 0.59 HTT (0.40)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0891336-A1 SUBSTITUTED 1-METHYL-3-BENZYLURACILS BASF AKTIENGESELLSCHAFT (DE) 1999-01-20 EP disclosed
WO-1997035845-A1 SUBSTITUTED 1-METHYL-3-BENZYLURACILS BASF AKTIENGESELLSCHAFT (DE) 1997-10-02 WO disclosed