SCHEMBL9952179

SCHEMBL9952179

Nc1ccccc1C(=O)c1ncncn1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 2/20 0.53
▸ MAPT P10636 2/20 0.53
▸ HSD17B10 Q99714 8/20 0.47
▸ TP53 P04637 2/20 0.47
▸ ALOX15 P16050 1/20 0.47
▸ ALDH1A1 P00352 8/20 0.43
▸ CFTR P13569 1/20 0.43
▸ ESRRA P11474 5/20 0.42
▸ CA1 P00915 1/20 0.41
▸ CA2 P00918 1/20 0.41
▸ CA9 Q16790 1/20 0.41
▸ NPC1 O15118 3/20 0.40
▸ RAB9A P51151 3/20 0.40
▸ SMN1; SMN2 Q16637 3/20 0.40
▸ KDM4E B2RXH2 3/20 0.39
▸ TSHR P16473 3/20 0.39
▸ POLB P06746 1/20 0.39
▸ HPGD P15428 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ NFKB1 P19838 1/20 0.38

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
SCHEMBL7558864 0.81 GAA (0.38) GAAMAPTHSD17B10TP53ALOX15
SCHEMBL28527519 0.79 LIG1 (0.48) GAAMAPTHSD17B10TP53ALOX15
SCHEMBL30790667 0.77 MAPT (0.74) GAAMAPTHSD17B10TP53ALOX15
SCHEMBL112507 0.77 MAPT (0.74) GAAMAPTHSD17B10TP53ALOX15
SCHEMBL8764887 0.75 MAPT (0.71) GAAMAPTHSD17B10TP53ALOX15
Ammonia Solution, Strong SCHEMBL10992665 0.75 MAPT (0.71) GAAMAPTHSD17B10TP53ALOX15
Hydrochloric Acid SCHEMBL11745887 0.75 MAPT (0.71) GAAMAPTHSD17B10TP53ALOX15
SCHEMBL14314287 0.74 ALDH1A1 (0.54) GAAMAPTHSD17B10ALDH1A1CFTR
SCHEMBL11064770 0.72 ALDH1A1 (0.54) GAAMAPTALOX15ALDH1A1NPC1
SCHEMBL1961155 0.72 HSP90AA1 (0.38) —

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-9096551-B2 Method for producing 2-(triazinylcarbonyl) sulfonanilides BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-08-04 — — US disclosed
EP-2655346-B1 PROCESS FOR THE PREPARATION OF 2-(TRIAZINYLCARBONYL)SULFONANILIDES BAYER IP GMBH (DE) 2015-01-21 — — EP disclosed
US-20140024828-A1 Method for producing 2-(triazinylcarbonyl) sulfonanilides BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-01-23 — — US disclosed
EP-2655346-A2 METHOD FOR PRODUCING 2-(TRIAZINYLCARBONYL) SULFONANILIDES Bayer Intellectual Property GmbH (DE) 2013-10-30 — — EP disclosed
WO-2012084857-A2 METHOD FOR PRODUCING 2-(TRIAZINYLCARBONYL) SULFONANILIDES BAYER CROPSCIENCE AG (DE) 2012-06-28 — — 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-20140024828-A1 Method for producing 2-(triazinylcarbonyl) sulfonanilides AOX1, SULT1E1, CBR1 GAA 1537/4885MAPT 4102/4885HSD17B10 670/4885

“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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