SCHEMBL22167459

SCHEMBL22167459

CCc1ccc(C(=O)NC(C=O)Cc2ccc(-c3ncc(C4=CCC(C5CCC(C)(C)CC5)CC4)cn3)cc2)s1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SMYD3 Q9H7B4 1/20 0.33
▸ NPC1 O15118 1/20 0.32
▸ TP53 P04637 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ CASP1 P29466 1/20 0.31

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
SCHEMBL17539191 0.84 CTRL (0.32) SMYD3NPC1TP53HPGDTSHR
SCHEMBL22167426 0.81 PSMB2 (0.30) —
SCHEMBL22167414 0.78 KIFC1 (0.33) —
SCHEMBL17532371 0.78 KIFC1 (0.33) —
SCHEMBL28547699 0.78 CASP1 (0.38) SMYD3NPC1TP53HPGDTSHR
SCHEMBL17539147 0.77 PYGL (0.32) SMYD3NPC1TP53HPGDTSHR
SCHEMBL17532348 0.76 F2 (0.32) SMYD3NPC1TP53HPGDTSHR
SCHEMBL22167192 0.75 — —
SCHEMBL17492904 0.75 PYGL (0.31) NPC1TP53HPGDTSHRRAB9A
SCHEMBL22167427 0.75 PYGL (0.31) NPC1TP53HPGDTSHRRAB9A

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-3172199-B1 PYRIMIDINE DERIVATIVES AS GLP-1 RECEPTOR MODULATORS CELGENE INT II SARL (CH) 2020-07-01 — — EP disclosed
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