SCHEMBL5658591

SCHEMBL5658591

COCC1=C(C(=O)O)[C@H](c2ccc(F)c(F)c2)N(C(=O)NCCCN2CCC(c3cccc(NC(C)=O)c3)CC2)C(=O)N1C

nearest known ligand 0.72

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 15/20 0.72
MCHR1 Q99705 5/20 0.72
DRD2 P14416 1/20 0.72
ADRA1D P25100 13/20 0.58
ADRA1B P35368 13/20 0.58
KCNH2 Q12809 1/20 0.47

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
SCHEMBL6764200 0.90 ADRA1A (0.60) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL3986844 0.88 ADRA1A (0.90) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL7093811 0.86 ADRA1A (0.75) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL6672901 0.86 ADRA1A (0.75) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL5660443 0.85 ADRA1A (0.54) ADRA1AMCHR1DRD2ADRA1DADRA1B
Snap-7941 SCHEMBL5658585 0.84 ADRA1A (1.00) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL6712292 0.82 ADRA1A (0.79) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL7093785 0.82 ADRA1A (0.79) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL6710975 0.82 ADRA1A (0.79) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL7091765 0.82 ADRA1A (0.79) ADRA1AMCHR1DRD2ADRA1DADRA1B

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-20050154022-A1 4-aryl piperidines H. LUNDBECK A/S 2005-07-14 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 (2 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 ADRA1A 46/4885MCHR1 1/4885DRD2 119/4885
US-20050154022-A1 4-aryl piperidines MCHR1, MCHR2, MC1R ADRA1A 39/4885MCHR1 1/4885DRD2 81/4885

“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.