SCHEMBL31705023

SCHEMBL31705023

COC(=O)c1cc(C2=CCCN(C(=O)OC(C)(C)C)C2)cc(C2CC2)c1.COC(=O)c1cc(C2=CCCN(C(=O)OC(C)(C)C)C2)cc(C2CC2)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR1H2 P55055 1/20 0.40
▸ USP30 Q70CQ3 2/20 0.38
▸ UCHL1 P09936 1/20 0.38
▸ NAMPT P43490 1/20 0.38
▸ PDE4B Q07343 2/20 0.37
▸ ESR2 Q92731 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ PTPN2 P17706 1/20 0.36
▸ PTPN1 P18031 1/20 0.36
▸ PTPN6 P29350 1/20 0.36
▸ GPR119 Q8TDV5 3/20 0.36
▸ ALDH1A1 P00352 1/20 0.35
▸ EED O75530 1/20 0.35
▸ RBBP4 Q09028 1/20 0.35
▸ SUZ12 Q15022 1/20 0.35
▸ EZH2 Q15910 1/20 0.35
▸ AEBP2 Q6ZN18 1/20 0.35
▸ WDR5 P61964 1/20 0.35

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
SCHEMBL31704684 1.00 NR1H2 (0.40) NR1H2USP30UCHL1NAMPTPDE4B
SCHEMBL31704979 0.85 ESR2 (0.45) NR1H2USP30UCHL1NAMPTESR2
SCHEMBL31704801 0.85 NR1H2 (0.43) NR1H2USP30UCHL1NAMPTESR2
SCHEMBL31706443 0.85 ESR2 (0.45) NR1H2USP30UCHL1NAMPTESR2
SCHEMBL31704569 0.84 CDK7 (0.49) USP30UCHL1NAMPT
SCHEMBL31705099 0.81 KDM4E (0.53) NAMPTPDE4BKDM4EMAPTTHRB
SCHEMBL31705394 0.81 CHRM4 (0.34) NAMPTTHRBALDH1A1
SCHEMBL31649256 0.80 NR1H2 (0.49) NR1H2USP30NAMPTESR2KDM4E
SCHEMBL31706274 0.79 NR1H2 (0.38) NR1H2USP30UCHL1ESR2GPR119
SCHEMBL31704870 0.77 PDE4B (0.48) NR1H2USP30UCHL1PDE4BKDM4E

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
WO-2025215110-A1 NEW AMIDE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND THEIR USES AS SOS1 INHIBITORS LES LABORATOIRES SERVIER (FR) 2025-10-16 — — WO disclosed
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