SCHEMBL10318157

SCHEMBL10318157

COc1cc2cc(C(=O)Nc3cc(C(=O)NC(CCNC(=O)OC(C)(C)C)c4ccccc4)ccc3C)c(=O)[nH]c2cc1OC

nearest known ligand 0.75

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 19/20 0.75
▸ DYRK1B Q9Y463 15/20 0.58
▸ TAS1R3 Q7RTX0 1/20 0.41
▸ TAS1R1 Q7RTX1 1/20 0.41

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
SCHEMBL10321335 1.00 DYRK1A (0.75) DYRK1ADYRK1BTAS1R3TAS1R1
SCHEMBL10318156 1.00 DYRK1A (0.75) DYRK1ADYRK1BTAS1R3TAS1R1
SCHEMBL10318154 0.95 DYRK1A (0.68) DYRK1ADYRK1BTAS1R3TAS1R1
SCHEMBL10318152 0.95 DYRK1A (0.68) DYRK1ADYRK1BTAS1R3TAS1R1
SCHEMBL10320707 0.93 DYRK1A (0.77) DYRK1ADYRK1BTAS1R3TAS1R1
SCHEMBL10323242 0.89 DYRK1A (0.59) DYRK1ADYRK1B
SCHEMBL10318259 0.88 DYRK1A (0.74) DYRK1ADYRK1BTAS1R3TAS1R1
SCHEMBL10379227 0.87 DYRK1A (0.88) DYRK1ADYRK1BTAS1R3TAS1R1
SCHEMBL10380135 0.87 DYRK1A (0.88) DYRK1ADYRK1BTAS1R3TAS1R1
SCHEMBL10380483 0.87 DYRK1A (0.88) DYRK1ADYRK1BTAS1R3TAS1R1

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
WO-2012098070-A1 QUINOLINE DYRK1 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2012-07-26 — — WO disclosed
WO-2012098070-A1 QUINOLINE DYRK1 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2012-07-26 — — WO disclosed
US-20120184548-A1 CARBOXYLIC ACID ARYL AMIDES DOMINIQUE ROMYR (US) 2012-07-19 — — US disclosed
US-20120184548-A1 CARBOXYLIC ACID ARYL AMIDES DOMINIQUE ROMYR (US) 2012-07-19 — — US disclosed
US-4352696-A Process and composition THE UPJOHN COMPANY (US) 1982-10-05 — — 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-20120184548-A1 CARBOXYLIC ACID ARYL AMIDES GOT1, PPARG, PPARA DYRK1A 2480/4885DYRK1B 3023/4885TAS1R3 4487/4885

“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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