SCHEMBL28671670

SCHEMBL28671670

O=C(NCCc1c[nH]c2ccccc12)c1ccccc1Nc1ccc(Br)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 17/20 1.00
▸ PTGS1 P23219 5/20 0.83
▸ GOT1 P17174 1/20 0.67
▸ MEN1 O00255 1/20 0.66
▸ KMT2A Q03164 1/20 0.66
▸ SIRT1 Q96EB6 1/20 0.66

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
SCHEMBL30240748 0.91 PTGS2 (1.00) PTGS2PTGS1MEN1KMT2ASIRT1
SCHEMBL28852720 0.91 PTGS2 (1.00) PTGS2PTGS1MEN1KMT2ASIRT1
SCHEMBL28651534 0.89 PTGS2 (1.00) PTGS2PTGS1SIRT1
SCHEMBL28666497 0.89 PTGS2 (1.00) PTGS2PTGS1SIRT1
SCHEMBL28662567 0.89 PTGS2 (1.00) PTGS2PTGS1GOT1MEN1KMT2A
SCHEMBL28669159 0.89 PTGS2 (0.79) PTGS2PTGS1GOT1MEN1KMT2A
SCHEMBL28649901 0.87 PTGS2 (0.77) PTGS2PTGS1MEN1KMT2ASIRT1
SCHEMBL28650076 0.86 PTGS2 (0.79) PTGS2PTGS1GOT1MEN1KMT2A
SCHEMBL28928726 0.86 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL28648725 0.86 PTGS2 (0.79) PTGS2PTGS1MEN1KMT2ASIRT1

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
CN-113683552-B Tryptamine salicylic acid compound and preparation and application thereof 兰州大学 2024-03-19 — — CN disclosed
CN-113683552-A Tryptamine salicylic acid compound and preparation and application thereof 兰州大学 2021-11-23 — — CN disclosed
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