SCHEMBL28666576

SCHEMBL28666576

Cc1cccc(Nc2ccccc2C(=O)NCCc2c[nH]c3ccccc23)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 15/20 1.00
▸ PTGS1 P23219 6/20 0.80
▸ CDK4 P11802 1/20 0.70
▸ CCND1 P24385 1/20 0.70
▸ MEN1 O00255 1/20 0.69
▸ MAPT P10636 1/20 0.69
▸ KMT2A Q03164 1/20 0.69
▸ SMN1; SMN2 Q16637 1/20 0.69
▸ NPC1 O15118 1/20 0.67
▸ RAB9A P51151 1/20 0.67
▸ ATM Q13315 1/20 0.67

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
SCHEMBL28666497 0.89 PTGS2 (1.00) PTGS2PTGS1NPC1RAB9AATM
SCHEMBL30240748 0.88 PTGS2 (1.00) PTGS2PTGS1MEN1KMT2A
SCHEMBL28852720 0.88 PTGS2 (1.00) PTGS2PTGS1MEN1KMT2A
SCHEMBL28671668 0.88 PTGS2 (0.79) PTGS2PTGS1NPC1RAB9A
SCHEMBL28669159 0.88 PTGS2 (0.79) PTGS2PTGS1MEN1KMT2A
SCHEMBL28669150 0.88 PTGS2 (0.79) PTGS2PTGS1CDK4CCND1NPC1
SCHEMBL28648640 0.87 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL28669222 0.84 PTGS1 (0.86) PTGS2PTGS1MEN1MAPTKMT2A
SCHEMBL28292519 0.83 PTGS1 (1.00) PTGS2PTGS1MEN1MAPTKMT2A
SCHEMBL13942344 0.82 CDK4 (1.00) PTGS2PTGS1CDK4CCND1MEN1

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
Send feedback