SCHEMBL10838560

SCHEMBL10838560

Nc1ccc(S(=O)(=O)NC(=O)N2CC(N)C2=O)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DHFR P00374 1/20 0.49
▸ TSHR P16473 1/20 0.49
▸ SMN1; SMN2 Q16637 1/20 0.49
▸ TDP1 Q9NUW8 1/20 0.49
▸ ALDH1A1 P00352 2/20 0.46
▸ KMT2A Q03164 2/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ MMP2 P08253 2/20 0.42
▸ CA1 P00915 2/20 0.42
▸ CA2 P00918 2/20 0.42
▸ MMP1 P03956 1/20 0.42
▸ MMP9 P14780 1/20 0.42
▸ MMP8 P22894 1/20 0.42
▸ MMP13 P45452 1/20 0.42
▸ FBP1 P09467 1/20 0.42
▸ HTR6 P50406 1/20 0.40
▸ XDH P47989 1/20 0.40
▸ F2 P00734 1/20 0.38
▸ PRSS1 P07477 1/20 0.38

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
SCHEMBL10838552 1.00 DHFR (0.49) DHFRTSHRSMN1; SMN2TDP1ALDH1A1
SCHEMBL10839829 0.88 LMNA (0.48) ALDH1A1LMNACA1CA2CA9
SCHEMBL10838680 0.88 LMNA (0.48) ALDH1A1LMNACA1CA2CA9
SCHEMBL10837389 0.76 — —
SCHEMBL10837419 0.74 — —
SCHEMBL10837413 0.74 — —
SCHEMBL10624018 0.73 — —
SCHEMBL10838689 0.72 — —
SCHEMBL10838694 0.72 — —
SCHEMBL10839312 0.72 — —

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
EP-0062876-B1 2-OXO-1-(((SUBSTITUTED SULFONYL)AMINO)CARBONYL)AZETIDINES E.R. Squibb & Sons, Inc. (US) 1986-09-24 — — EP disclosed
US-4587047-A 2-oxo-1-[[(substituted sulfonyl)amino]-carbonyl]azetidines E. R. SQUIBB & SONS, INC. (US) 1986-05-06 — — US disclosed
Send feedback