SCHEMBL3753109

SCHEMBL3753109

O=C(O)NC[C@H]1CN(c2ccc(-c3nc(Cn4cncn4)cs3)c(F)c2)C(=O)O1

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAOA P21397 5/20 0.51
CALML3 P27482 2/20 0.47
F10 P00742 10/20 0.44
MAOB P27338 3/20 0.44
LMNA P02545 1/20 0.42
PTGS1 P23219 1/20 0.42
SDHA P31040 1/20 0.42

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
SCHEMBL3758273 0.93 MAOA (0.59) MAOACALML3F10MAOBLMNA
SCHEMBL3758766 0.93 MAOA (0.47) MAOACALML3F10MAOBLMNA
SCHEMBL13054663 0.92 MAOA (0.49) MAOACALML3F10MAOBLMNA
SCHEMBL3754619 0.91 MAOA (0.50) MAOACALML3F10MAOBLMNA
SCHEMBL13054696 0.89 MAOA (0.47) MAOACALML3F10MAOBLMNA
SCHEMBL13054710 0.89 MAOA (0.47) MAOACALML3F10MAOBLMNA
SCHEMBL3747929 0.88 MAOA (0.51) MAOACALML3F10MAOB
SCHEMBL14024106 0.87 CALML3 (0.48) MAOACALML3MAOB
SCHEMBL3806686 0.86 MAOA (0.51) MAOACALML3F10MAOBLMNA
SCHEMBL3755906 0.85 MAOA (0.57) MAOACALML3F10MAOBLMNA

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-20100298384-A1 NOVEL OXAZOLIDINONE COMPOUNDS AS ANTIINFECTIVE AGENTS DR. REDDY'S LABORATORIES LTD. (IN) 2010-11-25 US disclosed
US-20100298384-A1 NOVEL OXAZOLIDINONE COMPOUNDS AS ANTIINFECTIVE AGENTS DR. REDDY'S LABORATORIES LTD. (IN) 2010-11-25 US disclosed
WO-2008143649-A2 NOVEL OXAZOLIDINONE COMPOUNDS AS ANTIINFECTIVE AGENTS DR. REDDY'S LABORATORIES LIMITED (IN) 2008-11-27 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-20100298384-A1 NOVEL OXAZOLIDINONE COMPOUNDS AS ANTIINFECTIVE AGENTS OXA1L, MIF, VIP MAOA 3034/4885CALML3 4408/4885F10 4714/4885

“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.