SCHEMBL6086271

SCHEMBL6086271

CN=S1(=O)CCC(c2ccc(N3CCO[C@@]3(O)C(=O)NC)cc2F)CC1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 5/20 0.37
MAOA P21397 2/20 0.34
STING1 Q86WV6 1/20 0.32
RORC P51449 2/20 0.30
LMNA P02545 1/20 0.30
PTGS1 P23219 1/20 0.30
MAOB P27338 1/20 0.30
CALML3 P27482 1/20 0.30
SDHA P31040 1/20 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
SCHEMBL6086274 0.72 MAOA (0.37) OPRL1MAOASTING1
SCHEMBL3045761 0.71 MAOA (0.56) MAOALMNAPTGS1MAOBCALML3
SCHEMBL3045757 0.71 MAOA (0.56) MAOALMNAPTGS1MAOBCALML3
SCHEMBL3046033 0.71 MAOA (0.56) MAOALMNAPTGS1MAOBCALML3
SCHEMBL3028956 0.67 MAOA (0.71) MAOALMNAPTGS1MAOBCALML3
SCHEMBL3028952 0.67 MAOA (0.71) MAOALMNAPTGS1MAOBCALML3
SCHEMBL3048121 0.67 MAOA (0.71) MAOALMNAPTGS1MAOBCALML3
SCHEMBL6040342 0.64 MAOB (0.48) MAOALMNAPTGS1MAOBCALML3
SCHEMBL6040399 0.64 MAOB (0.48) MAOALMNAPTGS1MAOBCALML3
SCHEMBL6309697 0.63 MAOA (0.46) MAOALMNAPTGS1MAOBCALML3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 OPRL1 2264/4885MAOA 957/4885STING1 2901/4885

“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.