SCHEMBL3144891

SCHEMBL3144891

COCCOCc1ccc2ccc(CN3CCC(NC(=O)c4cccc(Oc5ccccc5)c4)CC3)cc2c1

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 4/20 0.71
MCHR1 Q99705 14/20 0.70
DRD4 P21917 3/20 0.60
SLC6A12 P48065 1/20 0.55
SLC6A13 Q9NSD5 1/20 0.55

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
SCHEMBL3145442 0.92 MCHR1 (0.80) CCR3MCHR1DRD4
Hydrochloric Acid SCHEMBL3149079 0.92 MCHR1 (0.78) CCR3MCHR1DRD4
Bromide SCHEMBL3136407 0.92 MCHR1 (0.78) CCR3MCHR1DRD4
SCHEMBL4246600 0.91 MCHR1 (0.72) CCR3MCHR1DRD4
SCHEMBL3149602 0.91 MCHR1 (0.80) CCR3MCHR1DRD4SLC6A12SLC6A13
SCHEMBL3149477 0.91 MCHR1 (0.65) CCR3MCHR1DRD4SLC6A12SLC6A13
SCHEMBL4242512 0.90 MCHR1 (0.68) CCR3MCHR1DRD4
SCHEMBL3139311 0.90 MCHR1 (0.68) CCR3MCHR1DRD4
SCHEMBL4244939 0.90 MCHR1 (0.68) CCR3MCHR1DRD4
SCHEMBL4245906 0.90 MCHR1 (0.65) CCR3MCHR1DRD4SLC6A12SLC6A13

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100081825-A1 1-NAPHTHYL ALKYLPIPERIDINE DERIVATIVE TAISHO PHARMACEUTICAL CO LTD (JP) 2010-04-01 US claimed
EP-2098509-A1 1-NAPHTHYL ALKYLPIPERIDINE DERIVATIVE Taisho Pharmaceutical Co. Ltd. (JP) 2009-09-09 EP claimed
US-20100081825-A1 1-NAPHTHYL ALKYLPIPERIDINE DERIVATIVE TAISHO PHARMACEUTICAL CO LTD (JP) 2010-04-01 US disclosed
EP-2098509-A1 1-NAPHTHYL ALKYLPIPERIDINE DERIVATIVE Taisho Pharmaceutical Co. Ltd. (JP) 2009-09-09 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-20100081825-A1 1-NAPHTHYL ALKYLPIPERIDINE DERIVATIVE MCHR1, MCHR2, MC5R CCR3 4143/4885MCHR1 1/4885DRD4 130/4885

“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.