SCHEMBL4484678

SCHEMBL4484678

COC(=O)C[C@H](O)c1ccc(O)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 3/20 0.52
ALDH1A1 P00352 3/20 0.52
HIF1A Q16665 2/20 0.52
TDP1 Q9NUW8 2/20 0.52
KDM4E B2RXH2 2/20 0.52
HTR1A P08908 1/20 0.52
THPO P40225 1/20 0.52
BLM P54132 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
NMUR2 Q9GZQ4 1/20 0.52
CYP2C9 P11712 1/20 0.52
ESR1 P03372 1/20 0.47
ESR2 Q92731 1/20 0.47
HTR3A P46098 1/20 0.47
TSHR P16473 1/20 0.47
NFKB1 P19838 1/20 0.47
ALOX15 P16050 1/20 0.46
APEX1 P27695 1/20 0.46
MAPT P10636 2/20 0.43
RAB9A P51151 1/20 0.43

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
SCHEMBL4486192 1.00 TAAR1 (0.52) TAAR1ALDH1A1HIF1ATDP1KDM4E
SCHEMBL14042112 1.00 TAAR1 (0.52) TAAR1ALDH1A1HIF1ATDP1KDM4E
SCHEMBL28827835 0.85 MAPT (0.47) ALDH1A1TDP1SMN1; SMN2MAPTRAB9A
SCHEMBL28823648 0.84 MEN1 (0.48) ALDH1A1MAPTRAB9AHTT
SCHEMBL8770926 0.84 L3MBTL1 (0.47) BLMNFKB1MAPTRAB9ALMNA
SCHEMBL8770907 0.84 MEN1 (0.48) ALDH1A1MAPTRAB9AHTT
SCHEMBL5468798 0.84 AOC3 (0.57) ALDH1A1TDP1KDM4ESMN1; SMN2MAPT
SCHEMBL29697542 0.84 L3MBTL1 (0.47) BLMNFKB1MAPTRAB9ALMNA
SCHEMBL8770971 0.84 HTT (0.59) ALDH1A1CYP2C9MAPTRAB9AHTT
SCHEMBL6862384 0.83 KCNA5 (0.51) ALDH1A1KDM4ESMN1; SMN2TSHRRAB9A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7002008-B2 Process for the preparation of 1-(4-fluorophenyl)-4(S)-(4-hydroxyphenyl)-azetidin-2-one FRAMROZE BOMI PATEL 2006-02-21 US claimed
US-7498431-B2 Process for the preparation of chiral azetidinones FRAMROZE BOMI PATEL 2009-03-03 US disclosed
US-20070129540-A1 Process for the preparation of chiral azetidinones OPUS ORGANICS PVT LIMITED (IN) 2007-06-07 US disclosed
US-7002008-B2 Process for the preparation of 1-(4-fluorophenyl)-4(S)-(4-hydroxyphenyl)-azetidin-2-one FRAMROZE BOMI PATEL 2006-02-21 US disclosed
US-20040254369-A1 Process for the preparation of 1-(4-fluorophenyl)-4(S)-(4-hydroxyphenyl)-azetidin-2-one FRAMROZE BOMI PATEL (IN) 2004-12-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070129540-A1 Process for the preparation of chiral azetidinones CYP1B1, ALDH7A1, CYP3A5 TAAR1 4377/4885ALDH1A1 79/4885HIF1A 4076/4885
US-20040254369-A1 Process for the preparation of 1-(4-fluorophenyl)-4(S)-(4-hydroxyphenyl)-azetidin-2-one HPD, PAH, CYP4B1 TAAR1 3865/4885ALDH1A1 73/4885HIF1A 974/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.