SCHEMBL4290911

SCHEMBL4290911

COc1ccc(C(=O)Nc2ccc(C(=O)Nc3nccs3)cc2C)cc1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 11/20 0.77
NPC1 O15118 9/20 0.77
ADORA2A P29274 2/20 0.65
ADORA1 P30542 2/20 0.65
SMN1; SMN2 Q16637 5/20 0.62
MAPK1 P28482 1/20 0.62
MEN1 O00255 3/20 0.60
KMT2A Q03164 3/20 0.60
ALDH1A1 P00352 2/20 0.60
HSD17B10 Q99714 2/20 0.60
HPGDS O60760 1/20 0.57
LMNA P02545 3/20 0.55
TP53 P04637 1/20 0.55
TSHR P16473 1/20 0.55
MAPT P10636 3/20 0.54
PKM P14618 1/20 0.54
BRD4 O60885 1/20 0.54
MGAM O43451 1/20 0.54
GAA P10253 1/20 0.54
SI P14410 1/20 0.54

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
SCHEMBL28478360 0.88 RAB9A (1.00) RAB9ANPC1ADORA2ASMN1; SMN2MAPK1
SCHEMBL2753283 0.84 RAB9A (0.92) RAB9ANPC1ADORA2ASMN1; SMN2MAPK1
Cycloheptane SCHEMBL5501371 0.82 ADORA2A (0.69) RAB9ANPC1ADORA2AADORA1SMN1; SMN2
SCHEMBL4286632 0.82 ADORA2A (0.62) RAB9ANPC1ADORA2AADORA1SMN1; SMN2
SCHEMBL6824895 0.82 RAB9A (0.77) RAB9ANPC1ADORA2ASMN1; SMN2MAPK1
SCHEMBL6821744 0.81 RAB9A (0.72) RAB9ANPC1ADORA2ASMN1; SMN2MAPK1
SCHEMBL1119373 0.80 RAB9A (0.71) RAB9ANPC1ADORA2AADORA1SMN1; SMN2
SCHEMBL16073082 0.80 RAB9A (0.70) RAB9ANPC1ADORA2ASMN1; SMN2MAPK1
SCHEMBL4293148 0.80 ADORA2A (0.74) RAB9ANPC1ADORA2AADORA1SMN1; SMN2
SCHEMBL4286198 0.79 ADORA2A (0.61) RAB9ANPC1ADORA2AADORA1SMN1; SMN2

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 19 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-8716030-B2 Means for the inhibition of anti-β1-adrenergic receptor antibodies Julius-Maximillians-Universitat Wurzburg, A Germany University (DE) 2014-05-06 US disclosed
US-8715682-B2 Means for the inhibition of anti-beta1-adrenergic receptor antibodies Julius-Mazimillians-Universitat Wurzburg, a German University (DE) 2014-05-06 US disclosed
EP-1866335-B1 MEANS FOR THE INHIBITION OF ANTI- ß1-ADRENERGIC RECEPTOR ANTIBODIES UNIV WUERZBURG J MAXIMILIANS (DE) 2013-10-16 EP disclosed
US-20120288513-A1 Means for the inhibition of anti-beta1-adrenergic receptor antibodies JULIUS-MAXIMILIANS-UNIVERSITAT WURZBURG (DE) 2012-11-15 US disclosed
US-20120288870-A1 Means for the inhibition of anti-beta1-adrenergic receptor antibodies JULIUS-MAXIMILIANS-UNIVERSITAT WURZBURG (DE) 2012-11-15 US disclosed
EP-2518082-A2 Means for the inhibition of anti-beta1-adrenergic receptor antibodies Julius-Maximilians-Universität Würzburg (DE) 2012-10-31 EP disclosed
US-8187605-B2 Means for the inhibition of anti-β1-adrenergic receptor antibodies Julius-Maximillians-Universität Würzburg (DE) 2012-05-29 US disclosed
US-20090247593-A1 N-THIAZOL-2-YL-BENZAMIDE DERIVATIVES H. LUNDBECK A/S (DK) 2009-10-01 US disclosed
US-20090215675-A1 Means for the inhibition of anti-beta1-adrenergic receptor antibodies JULIUS-MAXIMILIANS-UNIVERSITÄT WURZBURG (DE) 2009-08-27 US disclosed
EP-1803455-A1 N-thiazol-2-yl-benzamide derivatives H.Lundbeck A/S (DK) 2007-07-04 EP disclosed
EP-1682129-B1 N-THIAZOL-2-YL-BENZAMIDE DERIVATIVES LUNDBECK & CO AS H (DK) 2007-02-21 EP disclosed
EP-1682129-A1 N-THIAZOL-2-YL-BENZAMIDE DERIVATIVES H. LUNDBECK A/S (DK) 2006-07-26 EP disclosed
US-20060154974-A1 N-thiazol-2-yl-benzamide derivatives H. LUNDBECK A/S (DK) 2006-07-13 US disclosed
WO-2005039572-A1 N-THIAZOL-2-YL-BENZAMIDE DERIVATIVES H. LUNDBECK A/S (DK) 2005-05-06 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 (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 RAB9A 2380/4885NPC1 1022/4885ADORA2A 1/4885
US-20060154974-A1 N-thiazol-2-yl-benzamide derivatives ADORA2A, ADORA3, ADORA1 RAB9A 2380/4885NPC1 1022/4885ADORA2A 1/4885

“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.