SCHEMBL3035230

SCHEMBL3035230

CCCCC1[C@H](C(=O)O)OC(=O)N1c1ccc(C2CCSCC2)cc1

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 9/20 0.34
PTGER3 P43115 5/20 0.33
PTGER2 P43116 5/20 0.33
PTGDR Q13258 3/20 0.32
PTGER1 P34995 1/20 0.31
CYP2C9 P11712 1/20 0.31
NPC1 O15118 1/20 0.31
MITF O75030 1/20 0.31
MAPT P10636 1/20 0.31
RAB9A P51151 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL3043128 0.85 GRM2 (0.38) GRM2NPC1MAPTRAB9A
SCHEMBL3044406 0.84 MAOA (0.38) GRM2PTGER3PTGER2
SCHEMBL3043263 0.83 MAOA (0.33) GRM2
SCHEMBL3036169 0.77 MAOB (0.50) NPC1MAPTRAB9A
SCHEMBL3043205 0.75 MAOA (0.38) GRM2
SCHEMBL3041144 0.71 CNR2 (0.38) MAPT
SCHEMBL3043233 0.71 CNR2 (0.41) MAPT
SCHEMBL3039839 0.70 ALDH1A1 (0.41) MAPTKMT2A
SCHEMBL3043443 0.68 MAOA (0.43)
SCHEMBL3045015 0.67 MAOA (0.47) GRM2NPC1MAPTRAB9A

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-7645781-B2 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PFIZER INC (US) 2010-01-12 US disclosed
US-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives THOMAS RICHARD C 2007-01-18 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-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives OXA1L, AADAC, MT-ND5 GRM2 2255/4885PTGER3 4386/4885PTGER2 3462/4885

“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.