SCHEMBL4286249

SCHEMBL4286249

COCCOc1cc(C(=O)Nc2nccs2)ccc1N

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 9/20 0.65
SMN1; SMN2 Q16637 6/20 0.65
MAPK1 P28482 2/20 0.65
ALDH1A1 P00352 3/20 0.58
MAPT P10636 3/20 0.57
BRD4 O60885 1/20 0.57
NPC1 O15118 7/20 0.56
LMNA P02545 1/20 0.56
RECQL P46063 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
ADORA2A P29274 3/20 0.56
ADORA1 P30542 1/20 0.56
HSD17B10 Q99714 2/20 0.53
POLB P06746 2/20 0.53
ESR2 Q92731 1/20 0.53
HPGD P15428 2/20 0.53
MEN1 O00255 3/20 0.52
KMT2A Q03164 3/20 0.52
TDP1 Q9NUW8 1/20 0.50
GCK P35557 1/20 0.50

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
SCHEMBL4292861 0.91 RAB9A (0.62) RAB9ASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL3188014 0.88 RAB9A (0.79) RAB9ASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL4293283 0.83 RAB9A (0.60) RAB9ASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL4295163 0.81 RAB9A (0.60) RAB9ASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL2956673 0.80 RAB9A (0.71) RAB9ASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL4289694 0.80 RAB9A (0.56) RAB9ASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL3190864 0.79 RAB9A (0.66) RAB9ASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL4290829 0.77 ADORA2A (0.61) RAB9ASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL3200155 0.77 RAB9A (0.66) RAB9ASMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL3199881 0.77 RAB9A (0.66) RAB9ASMN1; SMN2MAPK1ALDH1A1MAPT

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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 2380/4885SMN1; SMN2 1617/4885MAPK1 3788/4885
US-20060154974-A1 N-thiazol-2-yl-benzamide derivatives ADORA2A, ADORA3, ADORA1 RAB9A 2380/4885SMN1; SMN2 1617/4885MAPK1 3788/4885

“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.