SCHEMBL4959570

SCHEMBL4959570

COc1ccc(N2CCN(S(=O)(=O)CO[PH](=O)OCS(=O)(=O)N3CCN(c4ccc(OC)cc4)CC3)CC2)cc1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.59
TSHR P16473 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
ALDH1A1 P00352 1/20 0.52
PKM P14618 1/20 0.52
MAPK1 P28482 2/20 0.51
HSD11B1 P28845 1/20 0.51
GAA P10253 1/20 0.50
MAPT P10636 1/20 0.50
TP53 P04637 2/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
THRB P10828 1/20 0.48
POLB P06746 1/20 0.48
DRD2 P14416 1/20 0.48

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
SCHEMBL4959574 0.89 LMNA (0.57) LMNATSHRSMN1; SMN2ALDH1A1PKM
SCHEMBL4959569 0.83 ALDH1A1 (0.54) LMNAALDH1A1PKMMAPK1HSD11B1
SCHEMBL4955012 0.78 DRD2 (0.50) SMN1; SMN2ALDH1A1PKMHSD11B1MAPT
SCHEMBL2157251 0.77 TSHR (0.71) LMNATSHRSMN1; SMN2ALDH1A1PKM
SCHEMBL2155086 0.77 LMNA (0.58) LMNATSHRSMN1; SMN2ALDH1A1PKM
SCHEMBL5501832 0.76 LMNA (0.69) LMNATSHRSMN1; SMN2ALDH1A1PKM
SCHEMBL2156464 0.76 LMNA (0.53) LMNATSHRSMN1; SMN2ALDH1A1PKM
SCHEMBL28599511 0.74 HTR3E (0.73) LMNATSHRSMN1; SMN2ALDH1A1GAA
SCHEMBL29656856 0.74 HTR3E (0.73) LMNATSHRSMN1; SMN2ALDH1A1GAA
SCHEMBL12395361 0.74 LMNA (0.54) LMNATSHRSMN1; SMN2ALDH1A1PKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080194520-A1 Sulfonyl Amino Cyclic Derivatives and Use Thereof MERCK SERONO SA (CH) 2008-08-14 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-20080194520-A1 Sulfonyl Amino Cyclic Derivatives and Use Thereof GLS2, SRM, GLS LMNA 3423/4885TSHR 1187/4885SMN1; SMN2 1149/4885

“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.