SCHEMBL11222671

SCHEMBL11222671

ClC1(c2ccccc2)N=CN=N1

nearest known ligand 0.30

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.30
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL541922 0.73
SCHEMBL3819684 0.72 P2RX1 (0.33) MEN1NPC1RAB9AKMT2A
SCHEMBL10650069 0.70 PNMT (0.34)
SCHEMBL11851835 0.65 TSHR (0.35) MEN1NPC1RAB9AKMT2A
SCHEMBL10928766 0.59 OPRM1 (0.36) MEN1KMT2A
SCHEMBL2595557 0.56 LMNA (0.41) MEN1KMT2A
SCHEMBL11453271 0.56 CFTR (0.37)
SCHEMBL3823998 0.56 PNMT (0.48) MEN1KMT2A
SCHEMBL5274311 0.56 OPRM1 (0.33) KMT2A
SCHEMBL15327787 0.56 MEN1 (0.35) MEN1NPC1RAB9AKMT2A

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-0085840-A1 New 6-substituted-s-triazolo(3,4-a)phthalazine derivatives GRUPPO LEPETIT S.P.A. (IT) 1983-08-17 EP disclosed