SCHEMBL4101915

SCHEMBL4101915

Cc1noc2cc(N3C[C@H](CO)OC3=O)ccc12

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOB P27338 6/20 0.58
MAOA P21397 4/20 0.58
CALML3 P27482 6/20 0.51
CYP2C19 P33261 2/20 0.42
CYP3A4 P08684 1/20 0.42
GRM2 Q14416 1/20 0.40
CYP2C9 P11712 1/20 0.40

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
SCHEMBL4101914 1.00 MAOB (0.58) MAOBMAOACALML3CYP2C19CYP3A4
SCHEMBL13697394 0.88 F10 (0.47) MAOBMAOAGRM2
Hydrochloric Acid SCHEMBL4111752 0.87 F10 (0.46) MAOBMAOAGRM2
Hydrochloric Acid SCHEMBL4111748 0.87 F10 (0.46) MAOBMAOAGRM2
SCHEMBL13697542 0.85 MAOA (0.45) MAOBMAOACALML3
SCHEMBL4101695 0.85 MAOA (0.61) MAOBMAOACALML3
SCHEMBL4097835 0.85 MAOA (0.61) MAOBMAOACALML3
SCHEMBL13697403 0.84 MAOA (0.44) MAOBMAOACALML3CYP2C19CYP3A4
SCHEMBL4108936 0.83 MAOA (0.50) MAOBMAOACALML3CYP2C19CYP3A4
SCHEMBL4108932 0.83 MAOA (0.50) MAOBMAOACALML3CYP2C19CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090221655-A1 ANTIBACTERIAL AGENTS PITZER, INC. (US) 2009-09-03 US disclosed
US-20090221655-A1 ANTIBACTERIAL AGENTS PITZER, INC. (US) 2009-09-03 US disclosed
US-20090221655-A1 ANTIBACTERIAL AGENTS PITZER, INC. (US) 2009-09-03 US disclosed
WO-2007088438-A2 BENZISOXAZOLE OXAZOLIDINONES AS ANTIBACTERIAL AGENTS PFIZER PRODUCTS INC. (US) 2007-08-09 WO 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-20090221655-A1 ANTIBACTERIAL AGENTS OXSR1, CBR3, AOC3 MAOB 1705/4885MAOA 1715/4885CALML3 1286/4885

“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.