SCHEMBL6335205

SCHEMBL6335205

O=C(O)NC[C@H]1CN(c2ccc(Br)c(F)c2)C(=O)O1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 5/20 0.57
▸ MAOB P27338 4/20 0.57
▸ LMNA P02545 1/20 0.57
▸ PTGS1 P23219 1/20 0.57
▸ CALML3 P27482 1/20 0.57
▸ SDHA P31040 1/20 0.57
▸ F10 P00742 9/20 0.55

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
SCHEMBL30114894 0.90 MAOA (0.70) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL4573657 0.90 MAOA (0.70) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL4573661 0.90 MAOA (0.70) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL12964559 0.88 MAOA (0.56) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL3758607 0.87 F10 (0.70) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL13232270 0.85 MAOB (0.52) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL6767663 0.84 MAOA (0.60) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL3753764 0.84 F10 (0.56) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL2799453 0.84 MAOA (0.55) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL2799455 0.84 MAOA (0.55) MAOAMAOBLMNAPTGS1CALML3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6869965-B2 Such as 2-methylpropyl-(4-bromo-3-fluorophenyl)carbamate PHARMACIA & UPJOHN COMPANY (US) 2005-03-22 — — US claimed
US-6689769-B2 BACTERICIDES PHARMACIA & UPJOHN COMPANY 2004-02-10 — — US disclosed
US-20030013737-A1 Antimicrobial quinolone derivatives and use of the same to treat bacterial infections PHARMACIA & UPJOHN COMPANY 2003-01-16 — — 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 (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-20030013737-A1 Antimicrobial quinolone derivatives and use of the same to treat bacterial infections BRD7, BRD1, NQO2 MAOA 2041/4885MAOB 1965/4885LMNA 2176/4885

“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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