SCHEMBL4295738

SCHEMBL4295738

Cc1cc(N)ccc1C(=O)Nc1nccs1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 9/20 0.66
▸ RAB9A P51151 8/20 0.66
▸ SMN1; SMN2 Q16637 3/20 0.66
▸ LMNA P02545 1/20 0.66
▸ RECQL P46063 1/20 0.66
▸ L3MBTL1 Q9Y468 1/20 0.66
▸ ADORA2A P29274 2/20 0.61
▸ CYP3A4 P08684 1/20 0.59
▸ CYP2C19 P33261 1/20 0.59
▸ ALDH1A1 P00352 3/20 0.59
▸ GAA P10253 1/20 0.59
▸ PPARG P37231 1/20 0.58
▸ NCOR2 Q9Y618 1/20 0.58
▸ GCK P35557 1/20 0.57
▸ CYP1A2 P05177 1/20 0.53
▸ HPGD P15428 2/20 0.53
▸ PKM P14618 1/20 0.52
▸ KCNMA1 Q12791 1/20 0.52
▸ POLB P06746 2/20 0.52
▸ MAPT P10636 2/20 0.52

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
SCHEMBL16073054 0.86 NPC1 (0.69) NPC1RAB9ASMN1; SMN2LMNARECQL
SCHEMBL4293361 0.84 NPC1 (0.62) NPC1RAB9ASMN1; SMN2LMNARECQL
SCHEMBL27643462 0.84 GCK (0.64) NPC1RAB9ASMN1; SMN2LMNARECQL
SCHEMBL4286251 0.83 RAB9A (0.71) NPC1RAB9ASMN1; SMN2LMNARECQL
SCHEMBL4295367 0.82 ADORA2A (0.71) NPC1RAB9ASMN1; SMN2ADORA2ACYP3A4
SCHEMBL16073082 0.82 RAB9A (0.70) NPC1RAB9ASMN1; SMN2LMNAADORA2A
SCHEMBL4755949 0.80 ADORA2A (0.57) NPC1RAB9ASMN1; SMN2LMNARECQL
SCHEMBL24072353 0.80 CYP3A4 (0.81) NPC1RAB9ASMN1; SMN2LMNAL3MBTL1
SCHEMBL30339046 0.80 CYP3A4 (0.81) NPC1RAB9ASMN1; SMN2LMNAL3MBTL1
SCHEMBL4292558 0.80 RAB9A (0.64) NPC1RAB9ASMN1; 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 NPC1 1022/4885RAB9A 2380/4885SMN1; SMN2 1617/4885
US-20060154974-A1 N-thiazol-2-yl-benzamide derivatives ADORA2A, ADORA3, ADORA1 NPC1 1022/4885RAB9A 2380/4885SMN1; 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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