SCHEMBL31290835

SCHEMBL31290835

COc1cc(OC)c(CNC(=O)C2CCNCC2)c(OC)c1

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.66
SMN1; SMN2 Q16637 1/20 0.66
EPHX2 P34913 1/20 0.56
PTPN1 P18031 1/20 0.50
HPGD P15428 2/20 0.47
RXFP1 Q9HBX9 1/20 0.45
MTNR1A P48039 1/20 0.45
MTNR1B P49286 1/20 0.45
TSHR P16473 1/20 0.44
NPC1 O15118 1/20 0.43
PKM P14618 1/20 0.43
RAB9A P51151 1/20 0.43
CD274 Q9NZQ7 1/20 0.42

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
Trifluoroacetic Acid SCHEMBL30164323 0.92 EPHX2 (0.57) ALDH1A1SMN1; SMN2EPHX2PTPN1HPGD
SCHEMBL4032240 0.86 ALDH1A1 (0.62) ALDH1A1SMN1; SMN2EPHX2HPGDMTNR1A
SCHEMBL11399325 0.83 EPHX2 (0.71) ALDH1A1SMN1; SMN2EPHX2HPGDRXFP1
SCHEMBL13745650 0.80 ALDH1A1 (1.00) ALDH1A1SMN1; SMN2EPHX2TSHRNPC1
SCHEMBL11403472 0.77 HPGD (0.78) ALDH1A1SMN1; SMN2EPHX2HPGDTSHR
SCHEMBL13746152 0.76 ALDH1A1 (0.74) ALDH1A1SMN1; SMN2EPHX2TSHRPKM
SCHEMBL16102804 0.76 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2EPHX2HPGDRXFP1
SCHEMBL18415442 0.76 PTPN1 (0.63) ALDH1A1SMN1; SMN2PTPN1HPGDPKM
SCHEMBL3173347 0.75 RXFP1 (0.55) ALDH1A1SMN1; SMN2EPHX2HPGDRXFP1
SCHEMBL14031174 0.75 PTPN1 (0.61) SMN1; SMN2PTPN1MTNR1AMTNR1B

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
EP-4461715-A1 METHOD FOR REMOVING TERT-BUTOXYCARBONYL GROUPS CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-11-13 EP disclosed