SCHEMBL13956243

SCHEMBL13956243

Cc1ccc(/N=C/c2ccc(Br)cc2OCc2ccccc2)cc1

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 14/20 0.58
▸ LMNA P02545 3/20 0.53
▸ CYP1A2 P05177 2/20 0.53
▸ CYP3A4 P08684 2/20 0.53
▸ MAPT P10636 2/20 0.53
▸ CYP2C9 P11712 2/20 0.53
▸ CYP2C19 P33261 2/20 0.53
▸ NPC1 O15118 1/20 0.53
▸ ALDH1A1 P00352 1/20 0.53
▸ CYP2D6 P10635 1/20 0.53
▸ RECQL P46063 1/20 0.53
▸ RAB9A P51151 1/20 0.53
▸ CCR5 P51681 2/20 0.48
▸ USP2 O75604 1/20 0.47
▸ MAOA P21397 2/20 0.46
▸ HTR7 P34969 1/20 0.44
▸ HTR6 P50406 1/20 0.44

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
SCHEMBL4430794 0.91 MAOB (0.60) MAOBLMNARAB9ACCR5USP2
SCHEMBL4430797 0.91 MAOB (0.60) MAOBLMNARAB9ACCR5USP2
SCHEMBL13886069 0.91 MAOB (0.60) MAOBLMNARAB9ACCR5USP2
SCHEMBL14206846 0.89 MAOB (0.65) MAOBLMNAMAPTALDH1A1RECQL
SCHEMBL13956250 0.88 MAOB (0.58) MAOBLMNACYP1A2CYP3A4MAPT
SCHEMBL13956196 0.85 MAOB (0.57) MAOBCCR5MAOA
SCHEMBL13971180 0.80 HPGD (0.45) MAOBLMNACYP1A2CYP3A4MAPT
SCHEMBL1878476 0.79 HPGD (0.50) MAOBLMNAMAPTALDH1A1
SCHEMBL31611218 0.77 LMNA (0.48) MAOBLMNACYP1A2CYP3A4MAPT
SCHEMBL13785972 0.77 MAOB (0.62) MAOBMAPTALDH1A1RECQLMAOA

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 457/4885LMNA 1163/4885CYP1A2 81/4885

“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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