SCHEMBL5660436

SCHEMBL5660436

COCC1=C(C(=O)OC)[C@H](c2ccc(F)c(F)c2)N(C(=O)NCCCN2CC=C(c3cccc(NC(C)=O)c3)CC2)C(=O)N1

nearest known ligand 0.74

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 18/20 0.74
MCHR1 Q99705 3/20 0.74
DRD2 P14416 1/20 0.74
ADRA1D P25100 16/20 0.63
ADRA1B P35368 16/20 0.63

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
SCHEMBL3988767 0.95 ADRA1A (0.67) ADRA1AMCHR1DRD2ADRA1DADRA1B
Snap-7941 SCHEMBL5658585 0.85 ADRA1A (1.00) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL5660443 0.85 ADRA1A (0.54) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL5999708 0.82 ADRA1A (0.50) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL3986844 0.80 ADRA1A (0.90) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL6764196 0.76 ADRA1A (0.81) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL7674552 0.76 ADRA1A (0.77) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL6217682 0.75 ADRA1D (0.66) ADRA1AADRA1DADRA1B
SCHEMBL5999702 0.75 ADRA1A (0.43) ADRA1AMCHR1DRD2ADRA1DADRA1B
Hydrochloric Acid SCHEMBL6784837 0.75 ADRA1D (0.66) ADRA1AADRA1DADRA1B

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 2 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-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 ADRA1A 46/4885MCHR1 1/4885DRD2 119/4885

“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.