SCHEMBL6795902

SCHEMBL6795902

CC(=O)Nc1ccc2c(c1)C(CN1CCC(n3ccc4ccc(Cl)cc43)CC1)CC2

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 1/20 0.47
HTR1A P08908 1/20 0.44
HTR1D P28221 1/20 0.44
HTR1B P28222 1/20 0.44
HTR1F P30939 1/20 0.44
MCHR1 Q99705 6/20 0.37
RORC P51449 1/20 0.36
KDM2B Q8NHM5 1/20 0.36
SCD O00767 1/20 0.36
BRD4 O60885 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
DRD2 P14416 1/20 0.35
MDM2 Q00987 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC8 Q9BY41 1/20 0.34
OPRM1 P35372 1/20 0.34
KCNA5 P22460 1/20 0.34

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
SCHEMBL6796379 0.93 MTNR1A (0.47) MTNR1AHTR1AHTR1DHTR1BHTR1F
SCHEMBL6789170 0.85 MTNR1A (0.38) MTNR1AHTR1AHTR1DHTR1BHTR1F
SCHEMBL6795113 0.80 MTNR1A (0.46) MTNR1AHTR1AHTR1DHTR1BHTR1F
SCHEMBL6795207 0.79 MTNR1A (0.47) MTNR1AHTR1AHTR1DHTR1BHTR1F
SCHEMBL6795987 0.79 MTNR1A (0.54) MTNR1AHTR1ABRD4KDM4EALDH1A1
SCHEMBL6794901 0.79 MTNR1A (0.46) MTNR1AHTR1AHTR1DHTR1BHTR1F
SCHEMBL6796471 0.79 MTNR1A (0.46) MTNR1A
SCHEMBL6796378 0.78 MTNR1A (0.51) MTNR1AHTR1AHTR1DHTR1BHTR1F
SCHEMBL6794807 0.77 MAPT (0.55) MTNR1AHTR1AKDM4EALDH1A1
SCHEMBL8432255 0.77 MTNR1A (0.62) MTNR1AKDM2BKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6767907-B2 FOR THERAPY OF PSYCHIC AND NEUROLOGIC DISORDERS H. LUNDBECK A/S (DK) 2004-07-27 US disclosed
US-6743808-B1 PSYCHOLOGICAL AND NEUROLOGIC DISORDERS; CENTRAL SEROTONERGIC 5-HT1A AND 5-HT2A RECEPTOR ANTAGONISTS H. LUNDBECK A/S (DK) 2004-06-01 US disclosed
US-20030195356-A1 4-Aryl-1-(indanmethyl dihydrobenzofuranmethyl or dihydrobenzothiophenemethyl) piperidines tetrahydropyridines or piperazines PERREGAARD JENS KRISTIAN (DK) 2003-10-16 US disclosed
US-6218394-B1 FOR THERAPY OF SCHIZOPHRENIA, OTHER PSYCHOSES, ANXIETY DISORDERS, SUCH AS GENERALISED ANXIETY DISORDER, PANIC DISORDER H. LUNDBECK A/S (DK) 2001-04-17 US disclosed
EP-0765311-B1 4-ARYL-1-(INDANMETHYL, DIHYDROBENZOFURANMETHYL OR DIHYDROBENZOTHIOPHENEMETHYL)PIPERIDINES, TETRAHYDROPYRIDINES OR PIPERAZINES LUNDBECK & CO AS H (DK) 2000-10-04 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 (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-20030195356-A1 4-Aryl-1-(indanmethyl dihydrobenzofuranmethyl or dihydrobenzothiophenemethyl) piperidines tetrahydropyridines or piperazines CNR1, TPH1, CNR2 MTNR1A 91/4885HTR1A 18/4885HTR1D 4/4885

“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.