SCHEMBL18197030

SCHEMBL18197030

O=C(Nc1ccc2c(c1)C(c1ccncc1)NN2)C1CNCCO1

nearest known ligand 0.39

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SSTR4 P31391 3/20 0.37
▸ TAAR1 Q96RJ0 5/20 0.37
▸ SLC6A3 Q01959 4/20 0.37
▸ KCNH2 Q12809 3/20 0.37

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
SCHEMBL18197001 0.80 MAP2K1 (0.33) —
SCHEMBL18197039 0.76 PORCN (0.37) SLC6A3
SCHEMBL168798 0.75 LRRK2 (0.50) —
SCHEMBL18197025 0.74 NAMPT (0.39) —
SCHEMBL11203028 0.71 NFKB1 (0.51) SLC6A3
SCHEMBL13910696 0.69 ALDH1A1 (0.51) SSTR4TAAR1
SCHEMBL1318306 0.69 SSTR4 (0.51) SSTR4
SCHEMBL21669843 0.69 SLC6A2 (0.51) —
SCHEMBL13910693 0.68 NPC1 (0.56) —
SCHEMBL23303999 0.68 CHRNB2 (0.42) SSTR4TAAR1SLC6A3KCNH2

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-2613782-B1 INDAZOLE DERIVATIVES USEFUL AS ERK INHIBITORS MERCK SHARP & DOHME (US) 2016-11-02 — — EP disclosed
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