SCHEMBL17270277

SCHEMBL17270277

O=C(Nc1cccc(CN2CCCCC2)c1)c1cc(C(F)(F)F)ccc1F

nearest known ligand 0.74

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ACKR3 P25106 14/20 0.74
▸ KDM4E B2RXH2 1/20 0.56
▸ ALDH1A1 P00352 1/20 0.56
▸ GAA P10253 1/20 0.56
▸ PARP1 P09874 1/20 0.56
▸ FAAH O00519 1/20 0.52
▸ UBE2M P61081 1/20 0.51
▸ DCUN1D1 Q96GG9 1/20 0.51

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
SCHEMBL17270113 0.92 ACKR3 (0.74) ACKR3KDM4EALDH1A1GAAFAAH
SCHEMBL17270146 0.83 ACKR3 (0.72) ACKR3KDM4EALDH1A1GAAFAAH
SCHEMBL17270326 0.80 ACKR3 (0.74) ACKR3KDM4EALDH1A1GAA
SCHEMBL26075815 0.74 P2RX1 (0.59) —
SCHEMBL30341002 0.74 ALDH1A1 (1.00) KDM4EALDH1A1GAAFAAH
SCHEMBL4235961 0.74 ALDH1A1 (1.00) KDM4EALDH1A1GAAFAAH
SCHEMBL18658209 0.73 EGFR (0.71) KDM4EALDH1A1GAAFAAHUBE2M
SCHEMBL7600247 0.73 KDM4E (0.69) ACKR3KDM4EALDH1A1GAA
SCHEMBL20638776 0.73 MAPT (0.56) —
SCHEMBL28312299 0.73 ALDH1A1 (0.56) ACKR3ALDH1A1FAAHUBE2MDCUN1D1

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-9428456-B2 1-[m-carboxamido(hetero)aryl-methyl]-heterocyclyl-carboxamide derivatives ACTELION PHARMACEUTICALS LTD (CH) 2016-08-30 — — US disclosed
US-20150336893-A1 1-[m-Carboxamido(hetero)aryl-methyl]-heterocyclyl-carboxamide Derivatives IDORSIA PHARMACEUTICALS LTD (CH) 2015-11-26 — — 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-20150336893-A1 1-[m-Carboxamido(hetero)aryl-methyl]-heterocyclyl-carboxamide Derivatives CXCR1, CXCR5, CXCR4 ACKR3 9/4885KDM4E 1869/4885ALDH1A1 1196/4885

“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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