SCHEMBL31031287

SCHEMBL31031287

CN(C)CCOCCOCCOCCOCCOCCN=[N+]=[N-]

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA9 Q16790 1/20 0.40
MGMT P16455 1/20 0.36
ESR1 P03372 2/20 0.34
ESRRG P62508 2/20 0.34
ADRB2 P07550 1/20 0.33
ADRB1 P08588 1/20 0.33
USP2 O75604 1/20 0.32
KDM4E B2RXH2 1/20 0.31
ABCG2 Q9UNQ0 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
SCHEMBL25721178 1.00 CA12 (0.40) CA12CA1CA2CA9MGMT
SCHEMBL13650682 0.82 MGMT (0.43) MGMTABCG2
SCHEMBL31373165 0.82 MGMT (0.43) MGMTABCG2
SCHEMBL31758954 0.82 MGMT (0.43) MGMTABCG2
SCHEMBL14211649 0.82 MGMT (0.43) MGMTABCG2
SCHEMBL13434049 0.82 MGMT (0.43) MGMTABCG2
SCHEMBL18858998 0.82 MGMT (0.43) MGMTABCG2
SCHEMBL31373160 0.82 MGMT (0.43) MGMTABCG2
SCHEMBL31373162 0.82 MGMT (0.43) MGMTABCG2
SCHEMBL31373088 0.82 MGMT (0.43) MGMTABCG2

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
EP-4652160-A1 COMPOUNDS FOR NUCLEIC ACID CLEAVAGE Cambridge Enterprise Limited (GB) 2025-11-26 EP disclosed
WO-2024153950-A1 COMPOUNDS FOR NUCLEIC ACID CLEAVAGE CAMBRIDGE ENTERPRISE LIMITED (GB) 2024-07-25 WO disclosed