SCHEMBL7448030

SCHEMBL7448030

O=C1CCCc2c1ccc(=O)n2Cc1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.63
CSNK2A2 P19784 4/20 0.54
CSNK2B P67870 4/20 0.54
CSNK2A1 P68400 4/20 0.54
ABCG2 Q9UNQ0 3/20 0.54
HPGD P15428 2/20 0.47
LMNA P02545 3/20 0.47
HTT P42858 2/20 0.47
TSHR P16473 1/20 0.47
RAB9A P51151 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
SLC2A1 P11166 1/20 0.46
CSNK2A3 Q8NEV1 1/20 0.43
FABP4 P15090 2/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
MAOA P21397 1/20 0.42
MAOB P27338 1/20 0.42
PKN1 Q16512 1/20 0.41
PKN2 Q16513 1/20 0.41
GSK3A P49840 1/20 0.41

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
SCHEMBL7439352 0.85 CSNK2A2 (0.56) BRD4CSNK2A2CSNK2BCSNK2A1ABCG2
SCHEMBL9802730 0.78 BRD4 (0.47) BRD4CSNK2A1HPGDLMNAHTT
SCHEMBL7167441 0.77 BRD4 (1.00) BRD4CSNK2A2CSNK2BCSNK2A1ABCG2
SCHEMBL9802740 0.77 HPGD (0.51) BRD4HPGDLMNAHTTTSHR
SCHEMBL11275611 0.77 BRD4 (0.57) BRD4CSNK2A2CSNK2BCSNK2A1ABCG2
SCHEMBL7445206 0.75 BRD4 (0.45) BRD4CSNK2A1HPGDLMNAHTT
SCHEMBL9802743 0.75 HPGD (0.46) BRD4CSNK2A2CSNK2BCSNK2A1ABCG2
SCHEMBL9803348 0.74 BRD4 (0.41) BRD4CSNK2A2CSNK2BCSNK2A1ABCG2
SCHEMBL7440359 0.74 HPGD (0.39) BRD4CSNK2A2CSNK2BCSNK2A1ABCG2
SCHEMBL9802553 0.74 HPGD (0.39) BRD4CSNK2A2CSNK2BCSNK2A1ABCG2

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-6472408-B1 TWO 5- AMINO-5,6,7,8-TETRAHYDROQUINOLINE FRAGMENTS JOINED TOGETHER BY A DIVALENT LINKING GROUP; CHOLINESTERASE INHIBITORS THE HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY (HK) 2002-10-29 US disclosed
US-20020156096-A1 Dimeric compounds HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY, THE (HK) 2002-10-24 US disclosed
EP-0489379-B1 5-amino-5,6,7,8-tetrahydroquinolines and related compounds, a process for their preparation and their use as medicaments HOECHST MARION ROUSSEL INC (US) 1998-07-15 EP disclosed
US-5310914-A Imination, reduction HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1994-05-10 US disclosed
US-5216164-A Used for relieving memory dysfunction such as Alzheimer's disease HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1993-06-01 US disclosed
EP-0489379-A1 5-amino-5,6,7,8-tetrahydroquinolines and related compounds, a process for their preparation and their use as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1992-06-10 EP disclosed
US-5110815-A Alzheimer's disease HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1992-05-05 US 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 (1 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-20020156096-A1 Dimeric compounds ACHE, BCHE, CHRNA5 BRD4 765/4885CSNK2A2 1619/4885CSNK2B 1974/4885

“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.