SCHEMBL6085953

SCHEMBL6085953

CN1C(=O)CSc2cc(N3CCO[C@@]3(O)C(N)=O)cc(F)c21

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.35
ALOX15 P16050 1/20 0.35
MAPK1 P28482 1/20 0.35
MAOA P21397 1/20 0.32
LMNA P02545 1/20 0.32
MEN1 O00255 3/20 0.31
KMT2A Q03164 3/20 0.31
MAPT P10636 2/20 0.31
POLB P06746 2/20 0.31
ALDH1A1 P00352 1/20 0.31
SMN1; SMN2 Q16637 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
SCHEMBL6085956 0.70 MAOA (0.33) MAOALMNAPOLBSMN1; SMN2
SCHEMBL6727353 0.66 MAOB (0.48) ALOX15MAPK1MAOALMNAKMT2A
SCHEMBL3042997 0.65 MAOA (0.44) MAOALMNAPOLBSMN1; SMN2
SCHEMBL3038929 0.59 MAOA (0.54) MAOA
SCHEMBL5912909 0.55 LMNA (0.78) HSD17B10ALOX15MAPK1LMNAMEN1
SCHEMBL11570619 0.53 PSMD14 (0.44) ALOX15MAPK1LMNAMEN1KMT2A
SCHEMBL9462764 0.52 MAPT (0.63) HSD17B10ALOX15MAPK1LMNAMEN1
SCHEMBL686422 0.51
SCHEMBL30270516 0.50 LMNA (1.00) HSD17B10ALOX15MAPK1LMNAMEN1
SCHEMBL2636675 0.50 LMNA (1.00) HSD17B10ALOX15MAPK1LMNAMEN1

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 HSD17B10 1367/4885ALOX15 3786/4885MAPK1 3429/4885

“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.