SCHEMBL28669074

SCHEMBL28669074

O=C(NCCc1c[nH]c2ccccc12)c1ccccc1Nc1ccccc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 14/20 1.00
▸ PTGS1 P23219 3/20 0.76
▸ MEN1 O00255 1/20 0.72
▸ KMT2A Q03164 1/20 0.72
▸ SIRT1 Q96EB6 1/20 0.72
▸ NPC1 O15118 2/20 0.67
▸ RAB9A P51151 2/20 0.67
▸ POLB P06746 1/20 0.66
▸ CDK4 P11802 1/20 0.65
▸ CCND1 P24385 1/20 0.65

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
SCHEMBL28671672 0.87 PTGS2 (0.78) PTGS2PTGS1MEN1KMT2ASIRT1
SCHEMBL28651534 0.87 PTGS2 (1.00) PTGS2PTGS1SIRT1NPC1RAB9A
SCHEMBL28669222 0.86 PTGS1 (0.86) PTGS2PTGS1MEN1KMT2ASIRT1
SCHEMBL28649901 0.86 PTGS2 (0.77) PTGS2PTGS1MEN1KMT2ASIRT1
SCHEMBL28666623 0.86 PTGS1 (0.82) PTGS2PTGS1MEN1KMT2ASIRT1
SCHEMBL28669077 0.86 PTGS2 (1.00) PTGS2PTGS1MEN1KMT2ASIRT1
SCHEMBL28852720 0.86 PTGS2 (1.00) PTGS2PTGS1MEN1KMT2ASIRT1
SCHEMBL30240748 0.86 PTGS2 (1.00) PTGS2PTGS1MEN1KMT2ASIRT1
SCHEMBL9276493 0.84 MEN1 (1.00) PTGS2PTGS1MEN1KMT2ASIRT1
SCHEMBL28669150 0.84 PTGS2 (0.79) PTGS2PTGS1NPC1RAB9ACDK4

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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