SCHEMBL4286191

SCHEMBL4286191

CC(C)(C)CNC(=O)c1ccc(C(=O)Nc2nccs2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 10/20 1.00
RAB9A P51151 6/20 0.66
NPC1 O15118 6/20 0.66
SMN1; SMN2 Q16637 2/20 0.66
LMNA P02545 2/20 0.62
MEN1 O00255 1/20 0.62
KMT2A Q03164 1/20 0.62
RECQL P46063 1/20 0.62
L3MBTL1 Q9Y468 1/20 0.62
AGER Q15109 1/20 0.61
SCD O00767 1/20 0.59
HSD17B10 Q99714 1/20 0.59
CYP2C19 P33261 1/20 0.58
ADORA1 P30542 3/20 0.58
KDM4E B2RXH2 1/20 0.56
MAPT P10636 1/20 0.56
CYP2C9 P11712 1/20 0.56

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
SCHEMBL5501384 0.95 ADORA2A (0.90) ADORA2ARAB9ANPC1SMN1; SMN2LMNA
SCHEMBL16378731 0.83 RAB9A (0.73) ADORA2ARAB9ANPC1SMN1; SMN2LMNA
SCHEMBL3194666 0.81 ADORA2A (0.75) ADORA2ARAB9ANPC1SMN1; SMN2AGER
SCHEMBL3223685 0.80 RAB9A (1.00) ADORA2ARAB9ANPC1SMN1; SMN2LMNA
SCHEMBL14269570 0.79 ADORA2A (0.63) ADORA2ARAB9ANPC1SMN1; SMN2MEN1
SCHEMBL8298569 0.78 AGER (0.73) ADORA2ARAB9ANPC1SMN1; SMN2LMNA
SCHEMBL4290771 0.78 NPC1 (0.79) ADORA2ARAB9ANPC1SMN1; SMN2LMNA
SCHEMBL5493836 0.78 AGER (0.64) ADORA2ARAB9ANPC1SMN1; SMN2LMNA
SCHEMBL4287864 0.78 ADORA2A (0.63) ADORA2ARAB9ANPC1SMN1; SMN2LMNA
SCHEMBL4287863 0.78 ADORA2A (0.63) ADORA2ARAB9ANPC1SMN1; SMN2LMNA

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-1803455-A1 N-thiazol-2-yl-benzamide derivatives H.Lundbeck A/S (DK) 2007-07-04 EP claimed
EP-1682129-B1 N-THIAZOL-2-YL-BENZAMIDE DERIVATIVES LUNDBECK & CO AS H (DK) 2007-02-21 EP claimed
EP-1682129-A1 N-THIAZOL-2-YL-BENZAMIDE DERIVATIVES H. LUNDBECK A/S (DK) 2006-07-26 EP claimed
US-20060154974-A1 N-thiazol-2-yl-benzamide derivatives H. LUNDBECK A/S (DK) 2006-07-13 US claimed
WO-2005039572-A1 N-THIAZOL-2-YL-BENZAMIDE DERIVATIVES H. LUNDBECK A/S (DK) 2005-05-06 WO claimed
US-20090247593-A1 N-THIAZOL-2-YL-BENZAMIDE DERIVATIVES H. LUNDBECK A/S (DK) 2009-10-01 US disclosed
EP-1803455-A1 N-thiazol-2-yl-benzamide derivatives H.Lundbeck A/S (DK) 2007-07-04 EP disclosed
US-20060154974-A1 N-thiazol-2-yl-benzamide derivatives H. LUNDBECK A/S (DK) 2006-07-13 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 (2 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-20090247593-A1 N-THIAZOL-2-YL-BENZAMIDE DERIVATIVES ADORA2A, ADORA3, ADORA1 ADORA2A 1/4885RAB9A 2380/4885NPC1 1022/4885
US-20060154974-A1 N-thiazol-2-yl-benzamide derivatives ADORA2A, ADORA3, ADORA1 ADORA2A 1/4885RAB9A 2380/4885NPC1 1022/4885

“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.