SCHEMBL3016865

SCHEMBL3016865

O=S(=O)(c1cccc(Cl)c1)C1CCN(c2nc(-c3ccc(F)c(F)c3)cs2)CC1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 9/20 0.54
RAB9A P51151 8/20 0.54
NPC1 O15118 7/20 0.46
L3MBTL1 Q9Y468 2/20 0.44
ALDH1A1 P00352 2/20 0.44
MAPT P10636 3/20 0.42
USP2 O75604 1/20 0.42
RECQL P46063 1/20 0.42
HSD17B10 Q99714 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
KDM1A O60341 3/20 0.42
MAPK1 P28482 2/20 0.42
MAOA P21397 1/20 0.42
AR P10275 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
LMNA P02545 1/20 0.41

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
SCHEMBL3006273 0.94 SMN1; SMN2 (0.52) SMN1; SMN2RAB9ANPC1L3MBTL1ALDH1A1
SCHEMBL2999110 0.93 SMN1; SMN2 (0.53) SMN1; SMN2RAB9ANPC1L3MBTL1ALDH1A1
SCHEMBL3017076 0.92 RAB9A (0.48) SMN1; SMN2RAB9ANPC1L3MBTL1ALDH1A1
SCHEMBL3011471 0.91 SMN1; SMN2 (0.47) SMN1; SMN2RAB9ANPC1L3MBTL1ALDH1A1
SCHEMBL3015722 0.90 SMN1; SMN2 (0.55) SMN1; SMN2RAB9ANPC1L3MBTL1ALDH1A1
SCHEMBL3011415 0.90 SMN1; SMN2 (0.47) SMN1; SMN2RAB9ANPC1L3MBTL1ALDH1A1
SCHEMBL3005751 0.89 SMN1; SMN2 (0.55) SMN1; SMN2RAB9ANPC1L3MBTL1ALDH1A1
SCHEMBL3017533 0.89 SMN1; SMN2 (0.52) SMN1; SMN2RAB9ANPC1L3MBTL1ALDH1A1
SCHEMBL3003230 0.89 SMN1; SMN2 (0.49) SMN1; SMN2RAB9ANPC1L3MBTL1ALDH1A1
SCHEMBL3003712 0.89 SMN1; SMN2 (0.48) SMN1; SMN2RAB9ANPC1L3MBTL1ALDH1A1

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-8722681-B2 N-sulfonyl thiazolylpiperazine derivatives and related N-sulfonyl heterocyclic derivatives for the treatment of neuro degenerative diseases NV REMYND (BE) 2014-05-13 US disclosed
US-20100197703-A1 N-SULFONYL THIAZOLYLPIPERAZINE DERIVATIVES AND RELATED N-SULFONYL HETEROCYCLIC DERIVATIVES FOR THE TREATMENT OF NEURO DEGENERATIVE DISEASES NV REMYND (BE) 2010-08-05 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-20100197703-A1 N-SULFONYL THIAZOLYLPIPERAZINE DERIVATIVES AND RELATED N-SULFONYL HETEROCYCLIC DERIVATIVES FOR THE TREATMENT OF NEURO DEGENERATIVE DISEASES SMN1; SMN2, HTT, SNCA SMN1; SMN2 1/4885RAB9A 2943/4885NPC1 15/4885

“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.