SCHEMBL6086115

SCHEMBL6086115

NC(=O)[C@H]1CN(c2ccc3nc(N4C=CC(=O)CC4)oc3c2)C(=O)O1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAOA P21397 6/20 0.43
CYP2E1 P05181 1/20 0.34
MAOB P27338 3/20 0.31
HTR6 P50406 3/20 0.31
LMNA P02545 1/20 0.30
PTGS1 P23219 1/20 0.30
CALML3 P27482 1/20 0.30
SDHA P31040 1/20 0.30
ELANE P08246 2/20 0.30

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
SCHEMBL3048619 0.81 MAOA (0.48) MAOACYP2E1
SCHEMBL3046131 0.78 MAOA (0.54) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL3035256 0.74 MAOA (0.64) MAOACYP2E1MAOBHTR6LMNA
SCHEMBL3039820 0.74 MAOA (0.38) MAOACYP2E1MAOBLMNAPTGS1
SCHEMBL3033105 0.69 TSHR (0.38) MAOACYP2E1MAOBLMNAPTGS1
SCHEMBL13515915 0.69 TSHR (0.38) MAOACYP2E1MAOBLMNAPTGS1
SCHEMBL3041933 0.69 TSHR (0.38) MAOACYP2E1MAOBLMNAPTGS1
SCHEMBL14334647 0.67 HTR6 (0.62) MAOAMAOBHTR6
SCHEMBL3038917 0.67 MAOA (0.48) MAOAMAOBLMNAPTGS1CALML3
SCHEMBL3038659 0.67 MAOA (0.45) 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-20040147760-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PHARMACIA & UPJOHN COMPANY 2004-07-29 US claimed
US-7141588-B2 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PFIZER, INC. (US) 2006-11-28 US disclosed
US-20040147760-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PHARMACIA & UPJOHN COMPANY 2004-07-29 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-20040147760-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives OXA1L, AADAC, MT-ND5 MAOA 957/4885CYP2E1 852/4885MAOB 976/4885

“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.