SCHEMBL5351237

SCHEMBL5351237

Nc1ccc(N2C(=O)N(C3CCOCC3)N=C(C3CCCCC3)c3ccc(Cl)cc32)nc1

nearest known ligand 0.54

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PTH1R Q03431 17/20 0.54
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
KMT2A Q03164 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
SCHEMBL5351792 0.90 PTH1R (0.56) PTH1R
SCHEMBL5325471 0.88 PTH1R (0.53) PTH1R
SCHEMBL5480267 0.79 PTH1R (0.58) PTH1R
SCHEMBL5347247 0.78 PTH1R (0.57) PTH1R
SCHEMBL5344671 0.78 PTH1R (0.51) PTH1R
SCHEMBL5457948 0.77 PTH1R (0.56) PTH1R
SCHEMBL5320230 0.77 PTH1R (0.65) PTH1R
SCHEMBL5366388 0.77 PTH1R (0.54) PTH1RALDH1A1LMNAKMT2A
SCHEMBL5330462 0.76 PTH1R (0.53) PTH1R
SCHEMBL5352872 0.76 PTH1R (0.55) PTH1R

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
WO-2007135350-A1 BENZOTRIAZEPINONE DERIVATIVES JAMES BLACK FOUNDATION (GB) 2007-11-29 WO disclosed