SCHEMBL1506157

SCHEMBL1506157

CCNC(=O)Cc1cc(Nc2ccc(F)c(F)c2)nn1-c1ccnc(C)c1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ P2RX7 Q99572 3/20 0.41
▸ MAPK1 P28482 12/20 0.39
▸ TRPV1 Q8NER1 1/20 0.36
▸ KCNJ6 P48051 2/20 0.36
▸ KCNJ5 P48544 2/20 0.36
▸ KCNJ3 P48549 2/20 0.36
▸ ELOVL1 Q9BW60 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ TSHR P16473 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
SCHEMBL1506151 0.90 P2RX7 (0.39) P2RX7MAPK1KCNJ6KCNJ5KCNJ3
SCHEMBL1506339 0.88 MAPK1 (0.41) P2RX7MAPK1TRPV1KCNJ6KCNJ5
SCHEMBL1506262 0.88 KCNJ6 (0.41) P2RX7MAPK1KCNJ6KCNJ5KCNJ3
SCHEMBL15387568 0.86 MAPK1 (0.39) P2RX7MAPK1KCNJ6KCNJ5KCNJ3
SCHEMBL10009318 0.84 BRAF (0.42) P2RX7MAPK1
SCHEMBL1506198 0.84 MAPK1 (0.38) P2RX7MAPK1KCNJ6KCNJ5KCNJ3
SCHEMBL1506163 0.83 THRB (0.45) MAPK1TRPV1
SCHEMBL1506218 0.83 KCNJ6 (0.40) P2RX7MAPK1KCNJ6KCNJ5KCNJ3
SCHEMBL1506231 0.81 MAPK1 (0.45) P2RX7MAPK1
SCHEMBL10009314 0.81 MAPK1 (0.35) P2RX7MAPK1KCNJ6KCNJ5KCNJ3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8791144-B2 Substituted N-phenyl-1-(4-Pyridinyl)-1H-pyrazol-3-amines JANSSEN PHARMACEUTICA NV (BE) 2014-07-29 — — US disclosed
EP-2491024-B1 SUBSTITUTED N-PHENYL-1-(4-PYRIDINYL)-1H-PYRAZOL-3-AMINES JANSSEN PHARMACEUTICA NV (BE) 2013-11-20 — — EP disclosed
EP-2491024-A1 SUBSTITUTED N-PHENYL-1-(4-PYRIDINYL)-1H-PYRAZOL-3-AMINES Janssen Pharmaceutica N.V. (BE) 2012-08-29 — — EP disclosed
US-20120172354-A1 Substituted N-Phenyl-1-(4-Pyridinyl)-1H-Pyrazol-3-Amines JANSSEN PHARMACEUTICA NV (BE) 2012-07-05 — — US disclosed
WO-2011033018-A1 SUBSTITUTED N-PHENYL-1-(4-PYRIDINYL)-1H-PYRAZOL-3-AMINES JANSSEN PHARMACEUTICA NV (BE) 2011-03-24 — — 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 (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-20120172354-A1 Substituted N-Phenyl-1-(4-Pyridinyl)-1H-Pyrazol-3-Amines CHRM1, CHRNA1, CHRM3 P2RX7 43/4885MAPK1 1404/4885TRPV1 94/4885

“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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