SCHEMBL14567934

SCHEMBL14567934

BN1CCN(C(=O)COC(C)=O)CC1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.48
▸ MAPT P10636 2/20 0.48
▸ TP53 P04637 1/20 0.48
▸ RAB9A P51151 5/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ GLA P06280 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ POLB P06746 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ MEN1 O00255 4/20 0.37
▸ KMT2A Q03164 4/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ PKM P14618 1/20 0.35
▸ NPC1 O15118 1/20 0.34

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
SCHEMBL26828140 0.84 ALDH1A1 (0.50) ALDH1A1MAPTTP53RAB9AKDM4E
SCHEMBL8496933 0.82 TDP1 (0.50) ALDH1A1MAPTTP53RAB9AKDM4E
SCHEMBL18780592 0.82 RAB9A (0.53) ALDH1A1MAPTTP53RAB9ASMN1; SMN2
SCHEMBL2025855 0.82 RAB9A (0.49) ALDH1A1MAPTTP53RAB9ASMN1; SMN2
SCHEMBL13996243 0.80 RAB9A (0.51) ALDH1A1MAPTTP53RAB9ASMN1; SMN2
SCHEMBL29190317 0.79 TPSAB1 (0.51) ALDH1A1MAPTTP53RAB9AKDM4E
SCHEMBL14871086 0.79 ALDH1A1 (0.47) ALDH1A1MAPTTP53RAB9AKDM4E
SCHEMBL14012787 0.78 ALDH1A1 (0.46) ALDH1A1MAPTTP53RAB9AKDM4E
SCHEMBL26815332 0.78 ALDH1A1 (0.46) ALDH1A1MAPTTP53RAB9AKDM4E
SCHEMBL14446152 0.77 L3MBTL1 (0.66) ALDH1A1RAB9AKDM4EGLATSHR

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-2007033175-A1 INDOLOBENZAZEPINE HCV NS5B INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-03-22 — — WO disclosed
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