SCHEMBL3014973

SCHEMBL3014973

O=S(=O)(c1cccc(F)c1)C1CCN(c2nc(-c3cc(F)cc(Cl)c3)cs2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 7/20 0.48
SMN1; SMN2 Q16637 7/20 0.48
NPC1 O15118 6/20 0.43
L3MBTL1 Q9Y468 4/20 0.43
ALDH1A1 P00352 2/20 0.43
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 2/20 0.42
CYP2C9 P11712 2/20 0.42
CYP2C19 P33261 2/20 0.42
CYP3A4 P08684 1/20 0.42
MAPK1 P28482 2/20 0.41
MEN1 O00255 2/20 0.40
LMNA P02545 2/20 0.40
KMT2A Q03164 2/20 0.40
FAAH O00519 1/20 0.39
GPR6 P46095 1/20 0.39
AR P10275 1/20 0.39

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
SCHEMBL3014307 0.97 RAB9A (0.51) RAB9ASMN1; SMN2NPC1L3MBTL1ALDH1A1
SCHEMBL3006105 0.94 SMN1; SMN2 (0.53) RAB9ASMN1; SMN2NPC1L3MBTL1ALDH1A1
SCHEMBL3014861 0.93 SMN1; SMN2 (0.47) RAB9ASMN1; SMN2NPC1L3MBTL1ALDH1A1
SCHEMBL3006447 0.92 SMN1; SMN2 (0.46) RAB9ASMN1; SMN2NPC1L3MBTL1ALDH1A1
SCHEMBL3017533 0.90 SMN1; SMN2 (0.52) RAB9ASMN1; SMN2NPC1L3MBTL1ALDH1A1
SCHEMBL3009446 0.90 RAB9A (0.53) RAB9ASMN1; SMN2NPC1L3MBTL1ALDH1A1
SCHEMBL3003773 0.90 AR (0.48) RAB9ASMN1; SMN2NPC1L3MBTL1ALDH1A1
SCHEMBL3012024 0.90 SMN1; SMN2 (0.46) RAB9ASMN1; SMN2NPC1L3MBTL1ALDH1A1
SCHEMBL3010362 0.89 SMN1; SMN2 (0.53) RAB9ASMN1; SMN2NPC1L3MBTL1ALDH1A1
SCHEMBL3017962 0.89 SMN1; SMN2 (0.47) RAB9ASMN1; SMN2NPC1L3MBTL1ALDH1A1

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 RAB9A 2943/4885SMN1; SMN2 1/4885NPC1 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.