SCHEMBL5214186

SCHEMBL5214186

Cc1c(C)c(NC(C)C(=O)N(C)C2CCN(c3ccc(-c4ccccc4)cc3)CC2)c(C)c(C)c1N

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MCHR1 Q99705 10/20 0.44
▸ NPY5R Q15761 1/20 0.40
▸ CCR5 P51681 2/20 0.38
▸ HDAC4 P56524 1/20 0.37
▸ F2 P00734 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ USP30 Q70CQ3 1/20 0.35
▸ USP2 O75604 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ ALOX12 P18054 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35

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
SCHEMBL5214114 0.90 NPY5R (0.40) MCHR1NPY5RCCR5HDAC4HTT
SCHEMBL4211823 0.80 OPRM1 (0.51) CCR5
SCHEMBL4213338 0.75 CCR5 (0.37) CCR5HTT
SCHEMBL5217884 0.69 NPY5R (0.47) NPY5RCCR5ALDH1A1ALOX12
SCHEMBL19652206 0.69 GPR119 (0.44) NPY5RCCR5USP2ALDH1A1
SCHEMBL5214076 0.69 NPY5R (0.40) NPY5RCCR5HTTALDH1A1
SCHEMBL3123617 0.66 GFER (0.50) MCHR1NPY5RHTTUSP2ALDH1A1
SCHEMBL19658738 0.65 NPY5R (0.56) MCHR1NPY5RUSP2
SCHEMBL4207412 0.64 NPY5R (0.39) NPY5RCCR5ALDH1A1HPGD
SCHEMBL7287775 0.63 GFER (0.54) MCHR1NPY5RHTTUSP2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1228367-B1 AMINOPHENOXYACETAMIDE DERIVATIVES AND PHARMACEUTICAL COMPOSITION CONTAINING THEREOF ASUBIO PHARMA CO LTD (JP) 2007-09-26 — — EP disclosed
US-20060178401-A1 Aminophenoxyacetamide derivatives and pharmaceutical composition containing thereof DAIICHI ASUBIO PHARMA CO., LTD. 2006-08-10 — — US disclosed
US-7067533-B2 Aminophenoxyacetamide derivatives and pharmaceutical composition containing thereof DAIICHI ASUBIO PHARMA CO., LTD. (JP) 2006-06-27 — — US disclosed
US-20030139447-A1 Aminophenoxyacetamide derivatives and pharmaceutical composition containing thereof ASUBIO PHARMA CO., LTD. (JP) 2003-07-24 — — US disclosed
EP-1228367-A2 AMINOPHENOXYACETAMIDE DERIVATIVES AND PHARMACEUTICAL COMPOSITION CONTAINING THEREOF SUNTORY LIMITED (JP) 2002-08-07 — — EP disclosed
WO-2001079170-A2 AMINOPHENOXYACETAMIDE DERIVATIVES AND PHARMACEUTICAL COMPOSITION CONTAINING THEREOF SUNTORY LIMITED (JP) 2001-10-25 — — WO 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-20030139447-A1 Aminophenoxyacetamide derivatives and pharmaceutical composition containing thereof SCN10A, CAMK2A, CAMK2B MCHR1 4138/4885NPY5R 582/4885CCR5 3787/4885
US-20060178401-A1 Aminophenoxyacetamide derivatives and pharmaceutical composition containing thereof NR0B1, NR0B2, NR4A1 MCHR1 2023/4885NPY5R 321/4885CCR5 2502/4885

“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.

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