SCHEMBL16119724

SCHEMBL16119724

NC(=O)c1ccc(C(=O)Nc2ccc(-c3ccccc3F)nc2)cc1[N+](=O)[O-]

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ WNT3A P56704 17/20 0.56
▸ AURKB Q96GD4 1/20 0.45
▸ MAPT P10636 1/20 0.44
▸ MCL1 Q07820 1/20 0.44

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
SCHEMBL18045625 0.92 WNT3A (0.50) WNT3AMAPT
SCHEMBL16098914 0.85 WNT3A (0.60) WNT3A
SCHEMBL16098529 0.85 WNT3A (0.57) WNT3A
SCHEMBL16098943 0.85 WNT3A (0.57) WNT3A
SCHEMBL16098909 0.84 WNT3A (0.58) WNT3A
SCHEMBL16097980 0.84 ALDH1A1 (0.62) WNT3AMAPT
SCHEMBL16097991 0.81 WNT3A (0.64) WNT3A
SCHEMBL20653086 0.78 PTPN1 (0.67) WNT3A
SCHEMBL28207102 0.76 PTPN1 (0.66) WNT3A
SCHEMBL16097943 0.76 WNT3A (0.58) WNT3AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2976327-B1 3-ACETYLAMINO-1-(PHENYL-HETEROARYL-AMINOCARBONYL OR PHENYL-HETEROARYL-CARBONYLAMINO)BENZENE DERIVATIVES FOR THE TREATMENT OF HYPERPROLIFERATIVE DISORDERS Bayer Pharma AG (DE) 2017-06-21 — — EP disclosed
US-20160263122-A1 NOVEL COMPOUNDS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2016-09-15 — — US disclosed
WO-2014147021-A2 NOVEL COMPOUNDS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2014-09-25 — — 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 (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-20160263122-A1 NOVEL COMPOUNDS NAT1, AADAC, CBR3 WNT3A 3929/4885AURKB 1086/4885MAPT 4523/4885

“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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