SCHEMBL29079574

SCHEMBL29079574

Cc1nn(C2CCC(=O)NC2=O)c2cccc(-c3cnn(CCC4CCN(C(=O)OC(C)(C)C)CC4)c3)c12

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 10/20 0.42
▸ CRBN Q96SW2 10/20 0.42
▸ P2RX7 Q99572 2/20 0.41
▸ GPR119 Q8TDV5 5/20 0.37
▸ PRKCG P05129 1/20 0.36
▸ PRKCB P05771 1/20 0.36
▸ PRKCA P17252 1/20 0.36
▸ PRKCH P24723 1/20 0.36
▸ PRKCE Q02156 1/20 0.36
▸ PRKCD Q05655 1/20 0.36

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
SCHEMBL30574619 1.00 DDB1 (0.42) DDB1CRBNP2RX7GPR119PRKCG
SCHEMBL29079615 0.94 DDB1 (0.41) DDB1CRBN
Hydrochloric Acid SCHEMBL29768012 0.84 CRBN (0.42) DDB1CRBN
Hydrochloric Acid SCHEMBL29079591 0.84 CRBN (0.42) DDB1CRBN
SCHEMBL31700605 0.84 DDB1 (0.43) DDB1CRBNP2RX7GPR119PRKCG
SCHEMBL31702237 0.79 DDB1 (0.42) DDB1CRBNGPR119
SCHEMBL31134557 0.79 DDB1 (0.50) DDB1CRBN
SCHEMBL29079567 0.78 DDB1 (0.43) DDB1CRBN
SCHEMBL30574621 0.78 DDB1 (0.43) DDB1CRBN
SCHEMBL31701713 0.77 DDB1 (0.46) DDB1CRBNP2RX7GPR119

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
CN-116648248-A Aromatic compound, pharmaceutical composition containing same and application thereof 成都茵创园医药科技有限公司 2023-08-25 — — CN disclosed
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