SCHEMBL5660993

SCHEMBL5660993

CCC(=O)Nc1cccc(C2CCN(CCCC(=O)c3ccc(C)cc3)CC2)c1

nearest known ligand 0.82

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 8/20 0.69
DRD4 P21917 6/20 0.55
DRD3 P35462 3/20 0.55
MCHR1 Q99705 4/20 0.54
CYP2J2 P51589 1/20 0.50

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
SCHEMBL5659755 0.91 DRD2 (0.68) DRD2DRD4DRD3MCHR1CYP2J2
SCHEMBL5660686 0.91 DRD2 (0.82) DRD2DRD4DRD3MCHR1
SCHEMBL5660971 0.91 DRD2 (0.68) DRD2DRD4DRD3MCHR1
SCHEMBL5662480 0.91 DRD2 (0.83) DRD2DRD4DRD3MCHR1
SCHEMBL5663252 0.90 DRD2 (0.69) DRD2DRD4DRD3MCHR1CYP2J2
SCHEMBL5664291 0.90 DRD2 (0.84) DRD2MCHR1
SCHEMBL5660829 0.90 DRD2 (0.66) DRD2MCHR1CYP2J2
SCHEMBL5661258 0.90 DRD2 (0.66) DRD2DRD4DRD3MCHR1CYP2J2
SCHEMBL5658846 0.90 DRD2 (0.70) DRD2MCHR1
SCHEMBL5661584 0.89 DRD2 (0.78) DRD2DRD4DRD3MCHR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070043080-A1 Substituted anilinic piperidines as MCH selective antagonists MARZABADI MOHAMMAD R 2007-02-22 US disclosed
US-7067534-B1 Substituted anilinic piperidines as MCH selective antagonists H. LUNDBECK A/S (DK) 2006-06-27 US disclosed
US-6727264-B1 MELANIN CONCENTRATING HORMONE-1 RECEPTOR ANTAGONISTS; SLEEP, EATING, SEXUAL DISORDERS SYNAPTIC PHARMACEUTICAL CORPORATION 2004-04-27 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-20070043080-A1 Substituted anilinic piperidines as MCH selective antagonists MCHR1, MCHR2, MC1R DRD2 119/4885DRD4 160/4885DRD3 182/4885

“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.