SCHEMBL13956282

SCHEMBL13956282

C=CCOC(=O)COc1ccc(/C=N/c2ccc(F)cc2)c(OCc2ccccc2)c1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 14/20 0.52
▸ MAOA P21397 2/20 0.43
▸ PTPN1 P18031 2/20 0.42
▸ MAPT P10636 2/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ GAA P10253 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ HDAC8 Q9BY41 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ RECQL P46063 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41

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
SCHEMBL13956323 0.93 MAOB (0.47) MAOBMAOAMAPTALDH1A1GAA
SCHEMBL13956334 0.85 HPGD (0.47) MAOBMAPTALDH1A1GAAHPGD
SCHEMBL13971161 0.85 ALDH1A1 (0.44) MAOBMAPTALDH1A1GAAHPGD
SCHEMBL4699493 0.83 MAOB (0.65) MAOBMAOAPTPN1MAPTALDH1A1
SCHEMBL4699500 0.83 MAOB (0.65) MAOBMAOAPTPN1MAPTALDH1A1
SCHEMBL13971253 0.81 ALDH1A1 (0.43) MAPTALDH1A1GAAHPGDKDM4E
SCHEMBL13785972 0.75 MAOB (0.62) MAOBMAOAPTPN1MAPTALDH1A1
SCHEMBL7269573 0.74 MAOB (0.60) MAOBMAOAMAPTALDH1A1GAA
SCHEMBL7269575 0.74 MAOB (0.60) MAOBMAOAMAPTALDH1A1GAA
SCHEMBL4696465 0.74 MAOB (0.55) MAOBMAOAPTPN1MAPTALDH1A1

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
US-20090005321-A1 Phenylazetidinone Derivatives MICROBIA, INC. (US) 2009-01-01 — — 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 (1 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-20090005321-A1 Phenylazetidinone Derivatives TYR, AAAS, FANCD2 MAOB 457/4885MAOA 534/4885PTPN1 2254/4885

“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.

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