SCHEMBL7430749

SCHEMBL7430749

CCCCCCn1c2c(ccc1=O)C(=O)CCC2

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 8/20 0.44
RAB9A P51151 8/20 0.44
LMNA P02545 5/20 0.44
SLC2A1 P11166 5/20 0.44
HTT P42858 5/20 0.44
NPSR1 Q6W5P4 5/20 0.44
SMN1; SMN2 Q16637 4/20 0.44
MEN1 O00255 4/20 0.44
KMT2A Q03164 4/20 0.44
ALDH1A1 P00352 4/20 0.44
S1PR2 O95136 2/20 0.44
NLRP3 Q96P20 2/20 0.44
CYP3A4 P08684 2/20 0.44
CYP1A2 P05177 1/20 0.44
POLB P06746 1/20 0.44
CYP2D6 P10635 1/20 0.44
MAPT P10636 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
GALR3 O60755 1/20 0.44

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
SCHEMBL9803168 0.94 BRD4 (0.43) NPC1RAB9ALMNASLC2A1HTT
SCHEMBL7445206 0.88 BRD4 (0.45) RAB9ALMNAHTTSMN1; SMN2MEN1
SCHEMBL9803346 0.82 ALDH1A1 (0.42) LMNAHTTNPSR1MEN1KMT2A
SCHEMBL9802730 0.82 BRD4 (0.47) RAB9ALMNAHTTSMN1; SMN2MEN1
SCHEMBL9802743 0.79 HPGD (0.46) LMNAHTTSMN1; SMN2MEN1KMT2A
SCHEMBL9803348 0.75 BRD4 (0.41) LMNASMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL7439352 0.74 CSNK2A2 (0.56) LMNABRD4HPGDCSNK2A1
SCHEMBL7430336 0.73 CSNK2A1 (0.49) LMNAHTTNPSR1SMN1; SMN2MEN1
SCHEMBL9802740 0.72 HPGD (0.51) LMNAHTTSMN1; SMN2MEN1KMT2A
SCHEMBL9802553 0.72 HPGD (0.39) LMNASMN1; SMN2MEN1KMT2AALDH1A1

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 NPC1 4340/4885RAB9A 991/4885LMNA 2003/4885

“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.