SCHEMBL9697798

SCHEMBL9697798

O=C1[C@@H](CC2CO2)C[C@H]2COC(c3ccccc3)N12

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DHFR P00374 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33
CHRM2 P08172 6/20 0.32
CHRM4 P08173 6/20 0.32
CHRM1 P11229 6/20 0.32
CHRM3 P20309 6/20 0.32
CHRM5 P08912 5/20 0.32
TDP1 Q9NUW8 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
LMNA P02545 1/20 0.31
ADORA3 P0DMS8 1/20 0.31
CYP19A1 P11511 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
SCHEMBL9696668 1.00 DHFR (0.33) DHFRALDH1A1TSHRCHRM2CHRM4
SCHEMBL9696729 0.86 TP53 (0.34) ALDH1A1TSHRL3MBTL1
SCHEMBL7272818 0.86 TP53 (0.34) ALDH1A1TSHRL3MBTL1
SCHEMBL8882126 0.86 TP53 (0.34) ALDH1A1TSHRL3MBTL1
SCHEMBL7276157 0.86 TP53 (0.34) ALDH1A1TSHRL3MBTL1
SCHEMBL8170961 0.86 ALDH1A1 (0.38) ALDH1A1TSHRL3MBTL1LMNAADORA3
SCHEMBL2809476 0.86 ALDH1A1 (0.38) ALDH1A1TSHRL3MBTL1LMNAADORA3
SCHEMBL11930533 0.86 LMNA (0.36) ALDH1A1TSHRL3MBTL1LMNAADORA3
SCHEMBL14256287 0.85 HSD11B1 (0.40) ALDH1A1TSHRL3MBTL1LMNA
SCHEMBL12327949 0.83 MAPK1 (0.33) ALDH1A1TSHRLMNAADORA3

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-1992002521-A1 1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLIC ACID COMPOUNDS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1992-02-20 WO disclosed