SCHEMBL28945530

SCHEMBL28945530

Cc1cnc(CN)c(N2CCC(C)(OC(N)=O)CC2)n1

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 3/20 0.32
▸ PIK3CA P42336 2/20 0.31
▸ MTOR P42345 2/20 0.31
▸ CNR2 P34972 2/20 0.31
▸ ALDH1A1 P00352 2/20 0.30
▸ KDM4E B2RXH2 1/20 0.30
▸ TDP1 Q9NUW8 1/20 0.30
▸ MEN1 O00255 1/20 0.30
▸ KMT2A Q03164 1/20 0.30
▸ SCN10A Q9Y5Y9 1/20 0.30
▸ HPGD P15428 1/20 0.30

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
SCHEMBL28793472 0.91 PTPN11 (0.36) PTPN11PIK3CAMTORCNR2MEN1
SCHEMBL23500876 0.85 CNR2 (0.35) PIK3CACNR2
SCHEMBL28793458 0.80 KDM4E (0.38) PTPN11ALDH1A1KDM4ETDP1MEN1
SCHEMBL20399762 0.80 HDAC3 (0.33) PTPN11PIK3CAMTORCNR2ALDH1A1
SCHEMBL28906903 0.79 PTPN11 (0.41) PTPN11PIK3CAMTORSCN10A
SCHEMBL28793429 0.78 KDM4E (0.36) PTPN11CNR2ALDH1A1KDM4ETDP1
SCHEMBL23500914 0.76 P2RX7 (0.42) PTPN11
SCHEMBL20399737 0.76 RET (0.41) PIK3CACNR2
SCHEMBL30561170 0.76 RET (0.41) PIK3CACNR2
SCHEMBL29070211 0.74 PTPN11 (0.41) PTPN11CNR2

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-114829362-A Six-membered and five-membered aromatic ring derivative containing nitrogen heteroatom and used as SHP2 inhibitor 成都倍特药业股份有限公司 2022-07-29 — — CN disclosed
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