SCHEMBL3040982

SCHEMBL3040982

COC(=O)[C@H]1CN(c2ccc3c(c2)SCC(=O)N3C)C(=O)O1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.48
POLB P06746 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
MEN1 O00255 7/20 0.39
KMT2A Q03164 7/20 0.39
MAPK1 P28482 4/20 0.39
F10 P00742 1/20 0.39
MAPT P10636 9/20 0.38
ALDH1A1 P00352 3/20 0.38
CLK1 P49759 1/20 0.38
PDE3B Q13370 2/20 0.37
PDE3A Q14432 2/20 0.37
ALOX15 P16050 1/20 0.37
HSD17B10 Q99714 1/20 0.37
HTT P42858 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
OPRM1 P35372 1/20 0.36
OPRD1 P41143 1/20 0.36

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
SCHEMBL27620720 1.00 LMNA (0.48) LMNAPOLBSMN1; SMN2MEN1KMT2A
SCHEMBL3044863 0.90 LMNA (0.37) LMNAPOLBSMN1; SMN2F10
SCHEMBL3036010 0.88 MAOA (0.46) LMNAPOLBSMN1; SMN2MEN1KMT2A
SCHEMBL3038512 0.88 LMNA (0.43) LMNAPOLBSMN1; SMN2MEN1KMT2A
SCHEMBL5998091 0.84 F10 (0.41) LMNAPOLBF10ALDH1A1
SCHEMBL3039865 0.83 F10 (0.40) F10PDE3BPDE3A
SCHEMBL27620718 0.81 LMNA (0.46) LMNAPOLBSMN1; SMN2MEN1KMT2A
SCHEMBL27602103 0.80 MAOA (0.34) LMNAF10
SCHEMBL3029185 0.80 F10 (0.56) LMNAF10PDE3BPDE3AL3MBTL1
SCHEMBL27602094 0.80 F10 (0.56) LMNAF10PDE3BPDE3AL3MBTL1

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 9 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
US-7141588-B2 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PFIZER, INC. (US) 2006-11-28 US disclosed
EP-1478629-B1 N-ARYL-2-OXAZOLIDINONE-5-CARBOXAMIDES AND THEIR DERIVATIVES AND THEIR USE AS ANTIBACTERIALS PHARMACIA & UPJOHN CO LLC (US) 2006-10-11 EP disclosed
US-6919329-B2 N-Aryl-2-oxazolidinone-5-carboxamides and their derivatives PHARMACIA & UPJOHN COMPANY (US) 2005-07-19 US disclosed
EP-1478629-A1 N-ARYL-2-OXAZOLIDINONE-5-CARBOXAMIDES AND THEIR DERIVATIVES AND THEIR USE AS ANTIBACTERIALS PHARMACIA & UPJOHN COMPANY (US) 2004-11-24 EP disclosed
US-20040147760-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives PHARMACIA & UPJOHN COMPANY 2004-07-29 US disclosed
US-20040044052-A1 N-Aryl-2-oxazolidinone-5-carboxamides and their derivatives PHARMACIA & UPJOHN COMPANY 2004-03-04 US disclosed
WO-2003072553-A1 N-ARYL-2-OXAZOLIDINONE-5-CARBOXAMIDES AND THEIR DERIVATES AND THEIR USE AS ANTIBACTERIALS PHARMACIA & UPJOHN COMPANY (US) 2003-09-04 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 (3 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 LMNA 3385/4885POLB 1744/4885SMN1; SMN2 2043/4885
US-20040044052-A1 N-Aryl-2-oxazolidinone-5-carboxamides and their derivatives OXA1L, AADAC, MT-ND5 LMNA 3385/4885POLB 1744/4885SMN1; SMN2 2043/4885
US-20070015801-A1 N-aryl-2-oxazolidinone-5-carboxamides and their derivatives OXA1L, AADAC, MT-ND5 LMNA 3385/4885POLB 1744/4885SMN1; SMN2 2043/4885

“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.