SCHEMBL7380855

SCHEMBL7380855

CC(C)N1CCN(CCN2CCC(c3cn(-c4ccc(F)cc4)c4ccc(Cl)cc34)CC2)C1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MLNR O43193 1/20 0.70
CACNA1F O60840 1/20 0.70
NR1I2 O75469 1/20 0.70
ABCB11 O95342 1/20 0.70
ABCB1 P08183 1/20 0.70
ADRB1 P08588 1/20 0.70
HTR1A P08908 1/20 0.70
ADRA2A P08913 1/20 0.70
ADORA3 P0DMS8 1/20 0.70
CHRM1 P11229 1/20 0.70
DRD2 P14416 1/20 0.70
ADRA2B P18089 1/20 0.70
ADRA2C P18825 1/20 0.70
CHRM3 P20309 1/20 0.70
MAOA P21397 1/20 0.70
CNR1 P21554 1/20 0.70
DRD1 P21728 1/20 0.70
DRD4 P21917 1/20 0.70
KCNA5 P22460 1/20 0.70
SLC6A2 P23975 1/20 0.70

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
SCHEMBL9151105 0.93 MLNR (0.61) MLNRCACNA1FNR1I2ABCB11ABCB1
SCHEMBL8638021 0.93 MLNR (0.59) MLNRCACNA1FNR1I2ABCB11ABCB1
SCHEMBL9146733 0.91 MLNR (0.57) MLNRCACNA1FNR1I2ABCB11ABCB1
SCHEMBL8640475 0.91 MLNR (0.57) MLNRCACNA1FNR1I2ABCB11ABCB1
SCHEMBL8640730 0.90 KCNH2 (0.75) MLNRCACNA1FNR1I2ABCB11ABCB1
SCHEMBL8640368 0.89 MLNR (0.55) MLNRCACNA1FNR1I2ABCB11ABCB1
SCHEMBL8301500 0.88 MLNR (0.68) MLNRCACNA1FNR1I2ABCB11ABCB1
SCHEMBL8638345 0.88 KCNH2 (0.68) KCNH2
SCHEMBL8295653 0.88 KCNH2 (0.75) MLNRCACNA1FNR1I2ABCB11ABCB1
SCHEMBL9120920 0.88 KCNH2 (0.75) MLNRCACNA1FNR1I2ABCB11ABCB1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160152573-A1 BIOORTHOGONAL METHODS AND COMPOUNDS THE UNIVERSITY COURT OF THE UNIVERSITY OF EDINBURGH (GB) 2016-06-02 US disclosed
EP-0575430-B1 PREPARATION OF A MEDICAMENT FOR THE TREATMENT OF ADDICTION TO DRUGS AND SUBSTANCES OF ABUSE LUNDBECK & CO AS H (DK) 1998-08-05 EP disclosed
EP-0575429-B1 TREATMENT OF COGNITIVE DISORDERS LUNDBECK & CO AS H (DK) 1995-12-06 EP disclosed
US-5462948-A Treatment of addiction to drugs and substances of abuse H. LUNDBECK A/S (DK) 1995-10-31 US disclosed
US-5444073-A Administering 1-aryl-3-(4-piperidyl)-indole derivatives H. LUNDBECK A/S (DK) 1995-08-22 US disclosed
US-5439922-A Administering dopamine antagonists having reduced side effects H. LUNDBECK A/S (DK) 1995-08-08 US disclosed
EP-0533824-B1 PIPERIDYL-SUBSTITUTED INDOLES LUNDBECK & CO AS H (DK) 1994-11-09 EP disclosed
EP-0575429-A1 TREATMENT OF COGNITIVE DISORDERS. LUNDBECK & CO AS H (DK) 1993-12-29 EP disclosed
WO-1992015303-A1 TREATMENT OF COGNITIVE DISORDERS H. LUNDBECK A/S (DK) 1992-09-17 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 (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-20160152573-A1 BIOORTHOGONAL METHODS AND COMPOUNDS DDT, DPYD, DNPEP MLNR 3116/4885CACNA1F 4578/4885NR1I2 4587/4885

“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.