SCHEMBL4299674

SCHEMBL4299674

Cc1cc(C(=O)Nc2nccs2)cc(C)c1N

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 13/20 0.62
▸ NPC1 O15118 12/20 0.62
▸ SMN1; SMN2 Q16637 7/20 0.62
▸ LMNA P02545 3/20 0.62
▸ PPARG P37231 1/20 0.62
▸ NCOR2 Q9Y618 1/20 0.62
▸ RECQL P46063 1/20 0.62
▸ L3MBTL1 Q9Y468 1/20 0.62
▸ MAPT P10636 3/20 0.59
▸ BRD4 O60885 1/20 0.59
▸ POLB P06746 2/20 0.56
▸ HSD17B10 Q99714 2/20 0.56
▸ ALDH1A1 P00352 2/20 0.56
▸ TP53 P04637 2/20 0.56
▸ HPGD P15428 2/20 0.56
▸ KDM4E B2RXH2 1/20 0.56
▸ CASP1 P29466 1/20 0.56
▸ CASP7 P55210 1/20 0.56
▸ TDP1 Q9NUW8 1/20 0.56
▸ ADORA2A P29274 2/20 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
SCHEMBL4297483 0.91 ADORA2A (0.62) RAB9ANPC1SMN1; SMN2LMNAPPARG
SCHEMBL3900518 0.87 RAB9A (0.64) RAB9ANPC1SMN1; SMN2LMNAPPARG
SCHEMBL3190864 0.85 RAB9A (0.66) RAB9ANPC1SMN1; SMN2LMNAPPARG
SCHEMBL14018616 0.83 RAB9A (0.72) RAB9ANPC1SMN1; SMN2LMNAPPARG
SCHEMBL1119373 0.82 RAB9A (0.71) RAB9ANPC1SMN1; SMN2LMNAPPARG
SCHEMBL3196687 0.82 NPC1 (0.62) RAB9ANPC1SMN1; SMN2LMNARECQL
SCHEMBL4292558 0.81 RAB9A (0.64) RAB9ANPC1SMN1; SMN2LMNAPPARG
SCHEMBL3892750 0.80 RAB9A (0.68) RAB9ANPC1SMN1; SMN2LMNAPPARG
SCHEMBL8555330 0.78 TP53 (0.70) RAB9ANPC1SMN1; SMN2LMNAPPARG
SCHEMBL2657422 0.78 NPC1 (0.64) RAB9ANPC1SMN1; SMN2LMNARECQL

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 7 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
CN-1870996-A N-thiazol-2-yl-benzamide derivatives LUNDBECK & CO AS H (DK) 2006-11-29 — — CN 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 1022/4885SMN1; SMN2 1617/4885
US-20060154974-A1 N-thiazol-2-yl-benzamide derivatives ADORA2A, ADORA3, ADORA1 RAB9A 2380/4885NPC1 1022/4885SMN1; SMN2 1617/4885

“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.

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