SCHEMBL7495243

SCHEMBL7495243

CC(=O)Nc1ccc(CCc2cccc(C(=O)Nc3cccc(C4CNCCN4C(=O)OC(C)(C)C)c3C(F)(F)F)c2)cn1

nearest known ligand 0.38

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
RORC P51449 8/20 0.37
HDAC1 Q13547 2/20 0.37
UCHL1 P09936 1/20 0.35
SCN9A Q15858 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
SCHEMBL7546596 0.91 HDAC1 (0.40) RORCHDAC1SCN9A
SCHEMBL6841382 0.81 WNT3A (0.41) RORCHDAC1UCHL1
SCHEMBL7546593 0.74 HDAC1 (0.36) HDAC1
SCHEMBL6841380 0.73 TRPV1 (0.41) UCHL1
Hydrochloric Acid SCHEMBL6846415 0.72 ABL1 (0.46)
SCHEMBL7228820 0.71 WNT3A (0.43)
SCHEMBL6846514 0.71 TSHR (0.42) HDAC1
SCHEMBL7228824 0.71 WNT3A (0.42)
Hydrochloric Acid SCHEMBL6846420 0.68 RAB9A (0.37) SCN9A
SCHEMBL6844797 0.68 MET (0.39)

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-1252146-A1 AMIDE COMPOUNDS FOR INHIBITING PROTEIN KINASES AGOURON PHARMACEUTICALS, INC. (US) 2002-10-30 EP disclosed
WO-2001053274-A1 AMIDE COMPOUNDS FOR INHIBITING PROTEIN KINASES AGOURON PHARMACEUTICALS, INC. (US) 2001-07-26 WO disclosed