SCHEMBL3364069

SCHEMBL3364069

COc1ccc(S(=O)(=O)N(CC(=O)N[C@H](C(=O)O)C(C)C)c2ccc(F)cc2)cc1OC

nearest known ligand 0.64

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.64
HCRTR1 O43613 1/20 0.64
HCRTR2 O43614 1/20 0.64
GAA P10253 3/20 0.62
KMT2A Q03164 3/20 0.62
MEN1 O00255 2/20 0.62
CYP3A4 P08684 2/20 0.57
CYP2C9 P11712 2/20 0.57
CYP2C19 P33261 2/20 0.57
MAPT P10636 4/20 0.53
TSHR P16473 1/20 0.52
OXTR P30559 1/20 0.49
POLB P06746 1/20 0.48
USP2 O75604 1/20 0.48
CYP2D6 P10635 1/20 0.47
ALDH1A1 P00352 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
HIF1A Q16665 1/20 0.47
EPAS1 Q99814 1/20 0.47

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
SCHEMBL3364066 1.00 TP53 (0.64) TP53HCRTR1HCRTR2GAAKMT2A
SCHEMBL14349090 0.81 KMT2A (0.53) TP53HCRTR1HCRTR2GAAKMT2A
SCHEMBL3367938 0.77 MEN1 (0.52) TP53HCRTR1HCRTR2GAAKMT2A
SCHEMBL3366693 0.72 MEN1 (0.58) GAAKMT2AMEN1MAPTOXTR
SCHEMBL3366690 0.72 MEN1 (0.58) GAAKMT2AMEN1MAPTOXTR
SCHEMBL12675098 0.71 OXTR (0.74) TP53KMT2AMEN1MAPTTSHR
SCHEMBL3367233 0.70 TP53 (0.59) TP53HCRTR1HCRTR2GAAKMT2A
SCHEMBL16557552 0.69 MAPT (0.82) TP53HCRTR1HCRTR2GAAKMT2A
SCHEMBL16894172 0.69 POLB (0.70) TP53GAAKMT2AMEN1MAPT
SCHEMBL6801637 0.69 NR3C1 (0.63) KMT2AMEN1MAPTALDH1A1HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1335901-B1 PHARMACEUTICALLY ACTIVE SULFANILIDE DERIVATIVES MERCK SERONO SA (CH) 2010-04-14 EP claimed
US-7312358-B2 Pharmaceutically active sulfanilide derivatives LABORATOIRES SERONO SA (CH) 2007-12-25 US claimed
US-20040072816-A1 Pharmaceutically active sulfanilide derivatives MERCK SERONO SA (CH) 2004-04-15 US claimed
EP-1335901-B1 PHARMACEUTICALLY ACTIVE SULFANILIDE DERIVATIVES MERCK SERONO SA (CH) 2010-04-14 EP disclosed
US-7312358-B2 Pharmaceutically active sulfanilide derivatives LABORATOIRES SERONO SA (CH) 2007-12-25 US disclosed
US-20040072816-A1 Pharmaceutically active sulfanilide derivatives MERCK SERONO SA (CH) 2004-04-15 US disclosed
EP-1335901-A1 PHARMACEUTICALLY ACTIVE SULFANILIDE DERIVATIVES Applied Research Systems ARS Holding N.V. (AN) 2003-08-20 EP disclosed
WO-2002032864-A1 PHARMACEUTICALLY ACTIVE SULFANILIDE DERIVATIVES APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (AN) 2002-04-25 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 (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-20040072816-A1 Pharmaceutically active sulfanilide derivatives OXTR, AVPR2, OPRL1 TP53 4664/4885HCRTR1 163/4885HCRTR2 105/4885

“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.