SCHEMBL962782

SCHEMBL962782

O=C(O)N(Cc1ccccc1)S(=O)(=O)N1CCOCC1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.54
SMN1; SMN2 Q16637 1/20 0.49
ATM Q13315 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
GAA P10253 1/20 0.48
MAPT P10636 1/20 0.48
TSHR P16473 1/20 0.48
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
FKBP1A P62942 1/20 0.47
POLB P06746 1/20 0.46
HTT P42858 1/20 0.46
TDP1 Q9NUW8 1/20 0.46

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
SCHEMBL16733078 0.86 TSHR (0.51) L3MBTL1GAATSHRPOLB
SCHEMBL966736 0.84 HPGD (0.54) L3MBTL1TSHRPOLB
SCHEMBL17459877 0.83 LMNA (0.44) LMNASMN1; SMN2ATML3MBTL1GAA
SCHEMBL963785 0.82 POLB (0.55) LMNASMN1; SMN2L3MBTL1GAAMAPT
SCHEMBL4671174 0.76 SMN1; SMN2 (0.51) LMNASMN1; SMN2ATML3MBTL1HTT
SCHEMBL15227737 0.75 POLB (0.51) L3MBTL1MAPTTSHRPOLB
SCHEMBL21084461 0.74 ALDH1A1 (0.52) LMNAL3MBTL1GAAMAPTPOLB
SCHEMBL3778246 0.72 LMNA (0.71) LMNASMN1; SMN2GAAMAPTTSHR
SCHEMBL9681106 0.72 KMT2A (0.50) LMNASMN1; SMN2L3MBTL1GAAMAPT
SCHEMBL27966258 0.72 LMNA (0.52) LMNASMN1; SMN2L3MBTL1GAAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9758480-B2 1-(cycloalkyl-carbonyl)proline derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2017-09-12 US disclosed
US-20150210640-A1 1-(CYCLOALKYL-CARBONYL)PROLINE DERIVATIVE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2015-07-30 US disclosed
EP-2876105-A1 1-(CYCLOALKYL-CARBONYL)PROLINE DERIVATIVE Sumitomo Dainippon Pharma Co., Ltd. (JP) 2015-05-27 EP disclosed
US-20110009384-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA TAKEDA PHARMACEUTICAL COMPANY LIMITED 2011-01-13 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 (2 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-20110009384-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA PPARA, PPARD, PPARG LMNA 3461/4885SMN1; SMN2 4710/4885ATM 4398/4885
US-20150210640-A1 1-(CYCLOALKYL-CARBONYL)PROLINE DERIVATIVE RB1, F2, SFPQ LMNA 2666/4885SMN1; SMN2 3586/4885ATM 1612/4885

“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.