SCHEMBL2771693

SCHEMBL2771693

Cc1cc(Cl)nc(NC=S)c1

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NOS3 P29474 1/20 0.35
▸ NOS2 P35228 1/20 0.35
▸ S1PR2 O95136 1/20 0.32
▸ MEN1 O00255 3/20 0.31
▸ KMT2A Q03164 3/20 0.31
▸ CACNA1B Q00975 2/20 0.31
▸ APBA1 Q02410 2/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ RXFP1 Q9HBX9 1/20 0.31
▸ POLB P06746 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ SMN1; SMN2 Q16637 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
SCHEMBL2771920 0.80 — —
SCHEMBL13116022 0.75 NOS3 (0.61) NOS3NOS2S1PR2KDM4EPOLB
SCHEMBL30689573 0.75 NOS3 (0.61) NOS3NOS2S1PR2KDM4EPOLB
SCHEMBL18689678 0.74 ALDH1A1 (0.43) NOS3NOS2S1PR2KMT2AKDM4E
SCHEMBL2771689 0.73 NOS3 (0.35) NOS3NOS2S1PR2MEN1KMT2A
SCHEMBL165100 0.71 — —
SCHEMBL16454931 0.71 PGK1 (0.38) NOS3NOS2S1PR2KMT2A
SCHEMBL19225767 0.71 TRPM8 (0.42) NOS3NOS2S1PR2MEN1KMT2A
SCHEMBL2770494 0.68 ALDH1A1 (0.44) MEN1KMT2AGAAALDH1A1SMN1; SMN2
SCHEMBL18153309 0.68 MAPT (0.50) MEN1KMT2AKDM4ENPSR1POLB

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-2181112-A1 TRIAZOLOPYRIDINE COMPOUNDS AND THEIR USE AS ASK INHIBITORS Merck Serono S.A. (CH) 2010-05-05 — — EP disclosed
WO-2009027283-A1 TRIAZOLOPYRIDINE COMPOUNDS AND THEIR USE AS ASK INHIBITORS MERCK SERONO S.A. (CH) 2009-03-05 — — WO disclosed
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