SCHEMBL19489400

SCHEMBL19489400

Cc1c(Cl)ccc2nn(C)c(Cl)c12

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 3/20 0.33
▸ MEN1 O00255 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ ATM Q13315 1/20 0.31
▸ CHRM4 P08173 2/20 0.31
▸ SIGMAR1 Q99720 1/20 0.31
▸ NR1H2 P55055 1/20 0.30
▸ NR1H3 Q13133 1/20 0.30
▸ MCL1 Q07820 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
SCHEMBL23229326 0.81 PTPN11 (0.32) PTPN11
SCHEMBL23508727 0.81 PTPN11 (0.34) PTPN11MEN1NPC1RAB9AKMT2A
SCHEMBL22199110 0.77 RECQL (0.36) —
SCHEMBL30474592 0.74 PRMT5 (0.41) —
SCHEMBL23208853 0.72 JAK2 (0.33) —
SCHEMBL23683058 0.72 PTPN11 (0.33) PTPN11
SCHEMBL21653695 0.72 PTPN11 (0.35) PTPN11
SCHEMBL21631683 0.72 PTPN11 (0.33) PTPN11
SCHEMBL21631669 0.70 MEN1 (0.39) PTPN11MEN1KMT2A
SCHEMBL29993893 0.70 SLC9A1 (0.32) —

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-2017178377-A1 TETRAHYDROISOQUINOLINE DERIVATIVES UCB BIOPHARMA SPRL (BE) 2017-10-19 — — WO disclosed
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