SCHEMBL4327657

SCHEMBL4327657

O=C1CNCCN1c1cccs1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 1/20 0.38
SLC6A2 P23975 2/20 0.37
SLC6A4 P31645 2/20 0.37
SLC6A3 Q01959 2/20 0.37
PARP1 P09874 1/20 0.35
PIM1 P11309 2/20 0.33
CACNA2D1 P54289 1/20 0.33
PDE4A P27815 1/20 0.32
PDE4B Q07343 1/20 0.32
PDE4C Q08493 1/20 0.32
PDE4D Q08499 1/20 0.32
ALDH1A1 P00352 2/20 0.32
MEN1 O00255 1/20 0.32
MAPT P10636 1/20 0.32
KMT2A Q03164 1/20 0.32
HSD17B10 Q99714 1/20 0.32
PKM P14618 1/20 0.32
PRMT5 O14744 1/20 0.31
MAPKAPK2 P49137 1/20 0.31
P2RX7 Q99572 1/20 0.31

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
Hydrochloric Acid SCHEMBL1583186 0.98 SLC6A2 (0.38) CHRNA7SLC6A2SLC6A4SLC6A3PARP1
SCHEMBL8496732 0.77 CHRNA7 (0.42) CHRNA7SLC6A2CACNA2D1PDE4APDE4B
SCHEMBL5605046 0.74 HPGD (0.46) CHRNA7PDE4APDE4BPDE4CPDE4D
SCHEMBL3668110 0.72 HPGD (0.42) CHRNA7CACNA2D1PDE4APDE4BPDE4C
SCHEMBL1583939 0.72 DRD2 (0.39) SLC6A2SLC6A4SLC6A3PARP1PIM1
SCHEMBL598888 0.72 ADRB1 (0.39) SLC6A4CYP1A2CYP3A4CYP2D6
SCHEMBL532873 0.72 NPC1 (0.50) SLC6A2SLC6A4SLC6A3MEN1MAPT
Hydrochloric Acid SCHEMBL1583951 0.71 DRD2 (0.39) SLC6A2SLC6A4SLC6A3PARP1KMT2A
SCHEMBL4328483 0.71 ADRB1 (0.47) ALDH1A1
Hydrochloric Acid SCHEMBL2854834 0.70 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3MEN1MAPT

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 30 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7563784-B2 Protease inhibitors SMITHKLINE BEECHAM CORPORATION (US) 2009-07-21 US disclosed
EP-1534292-A4 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORP (US) 2008-04-02 EP disclosed
EP-1578429-A4 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORP (US) 2006-12-06 EP disclosed
EP-1511745-A4 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORP (US) 2006-11-15 EP disclosed
US-7109233-B2 Protease inhibitors SMITHKLINE BEECHAM CORPORATION (US) 2006-09-19 US disclosed
US-20060194787-A1 Protease inhibitors SMITHKLINE BEECHAM CORPORATION 2006-08-31 US disclosed
US-7071184-B2 Protease inhibitors SMITHKLINE BEECHAM CORPORATION (US) 2006-07-04 US disclosed
EP-1532115-A4 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORP (US) 2006-01-11 EP disclosed
US-20050256105-A1 Cysteine protease and serine protease inhibitors; arthritis, parasite infections, osteoporosis, gingivitis; e.g. benzofuran-2-carboxylic acid [(S)-1-((S)-1-cyclohexylmethyl-3,7-dioxo-azepan-4-ylcarbamoyl)-3-methyl-butyl]-amide JEONG JAE U 2005-11-17 US disclosed
US-20050256100-A1 Protease inhibitors JEONG JAE U 2005-11-17 US disclosed
WO-2003103574-A2 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-12-18 WO disclosed
WO-2003104257-A2 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-12-18 WO disclosed
WO-2003099844-A2 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-12-04 WO disclosed
WO-2003097593-A2 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-11-27 WO disclosed
EP-1307203-A1 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-05-07 EP disclosed
CN-1416346-A Peotease inhibitors SMITHKLINE BEECHAM CORP (US) 2003-05-07 CN disclosed
WO-2001070232-A1 PROTEASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2001-09-27 WO disclosed
EP-0342536-B1 THIENYL-PIPERAZINONES, THEIR PREPARATION AND USE CASSELLA Aktiengesellschaft (DE) 1992-09-23 EP disclosed
US-4898866-A NOOTROPIC AGENTS CASSELLA AKTIENGESELLSCHAFT (DE) 1990-02-06 US disclosed
EP-0342536-A1 Thienyl-piperazinones, their preparation and use CASSELLA Aktiengesellschaft (DE) 1989-11-23 EP 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 (3 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-20060194787-A1 Protease inhibitors CTSK, CTSL, CTSZ CHRNA7 4602/4885SLC6A2 4681/4885SLC6A4 3780/4885
US-20050256100-A1 Protease inhibitors SPINT2, PRSS1, ADAM17 CHRNA7 4844/4885SLC6A2 4706/4885SLC6A4 4156/4885
US-20050256105-A1 Cysteine protease and serine protease inhibitors; arthritis, parasite infections, osteoporosis, gingivitis; e.g. benzofuran-2-carboxylic acid [(S)-1-((S)-1-cyclohexylmethyl-3,7-dioxo-azepan-4-ylcarbamoyl)-3-methyl-butyl]-amide PRSS1, SPINT2, CTRL CHRNA7 4230/4885SLC6A2 4829/4885SLC6A4 4486/4885

“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.