SCHEMBL6417048

SCHEMBL6417048

Cn1cc(C(F)(F)F)cc1Cl

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA2 P47869 2/20 0.34
GABRB2 P47870 2/20 0.34
SMN1; SMN2 Q16637 4/20 0.33
NPC1 O15118 3/20 0.33
NFKB1 P19838 3/20 0.33
RAB9A P51151 3/20 0.33
NFKB2 Q00653 3/20 0.33
RELA Q04206 3/20 0.33
MAPT P10636 1/20 0.33
PDE2A O00408 1/20 0.32
ALDH1A1 P00352 2/20 0.32
TDP1 Q9NUW8 2/20 0.32
KDM4E B2RXH2 1/20 0.32
CYP3A4 P08684 2/20 0.32
LMNA P02545 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
RECQL P46063 1/20 0.32
KIF11 P52732 1/20 0.32

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
SCHEMBL21719863 0.79 GABRA1 (0.32) GABRB2
SCHEMBL19002423 0.75 KMT2A (0.43) GABRA2GABRB2NPC1RAB9AALDH1A1
SCHEMBL15721251 0.74 XPO1 (0.36) KIF11XPO1TSHRGRM5HTT
SCHEMBL8724410 0.73 KIF11 (0.32) KIF11XPO1HTT
SCHEMBL9339312 0.70 GABRB3 (0.31) GABRA2GABRB2ALDH1A1KDM4EKIF11
SCHEMBL15616926 0.70 BRD4 (0.47) XPO1MALT1
SCHEMBL15715814 0.70 MALT1 (0.35) PDE2AALDH1A1KIF11XPO1MALT1
SCHEMBL22642830 0.68 BRD9 (0.37) LMNAXPO1MALT1TSHR
SCHEMBL16860640 0.67
SCHEMBL15574103 0.67 AURKA (0.45) ALDH1A1KDM4EXPO1MALT1HPGD

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-6861419-B2 Substituted 1, 4-thiazepine and analogs as activators of caspases and inducers of apoptosis and the use thereof CYTOVIA, INC. (US) 2005-03-01 US disclosed
EP-1324993-A2 SUBSTITUTED 1,4-THIAZEPINE AND ANALOGS AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS AND THE USE THEREOF Cytovia, Inc. (US) 2003-07-09 EP disclosed
US-20020010169-A1 Substituted 1, 4-thiazepine and analogs as activators of caspases and inducers of apoptosis and the use thereof CYTOVIA, INC. 2002-01-24 US disclosed
WO-2001079187-A2 SUBSTITUTED 1,4-THIAZEPINE AND ANALOGS AND THEIR USE AS ACTIVATORS OF CASPASES CYTOVIA, INC. (US) 2001-10-25 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-20020010169-A1 Substituted 1, 4-thiazepine and analogs as activators of caspases and inducers of apoptosis and the use thereof CASP1, CASP14, CASP4 GABRA2 4884/4885GABRB2 4870/4885SMN1; SMN2 3992/4885

“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.