SCHEMBL20528951

SCHEMBL20528951

Cc1ccc([N+](=O)[O-])c([N+](=O)[O-])c1[N+](=O)[O-].Cc1cccc([N+](=O)[O-])c1[N+](=O)[O-]

nearest known ligand 0.85

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 7/20 0.85
TDP1 Q9NUW8 4/20 0.64
ALDH1A1 P00352 4/20 0.64
SMN1; SMN2 Q16637 2/20 0.58
HSD17B10 Q99714 1/20 0.57
GPR35 Q9HC97 2/20 0.52
L3MBTL1 Q9Y468 2/20 0.50
CYP3A4 P08684 3/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
RECQL P46063 1/20 0.42
KAT2B Q92831 1/20 0.41
NPC1 O15118 1/20 0.40
MAPT P10636 1/20 0.40
MAPK1 P28482 1/20 0.40

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
SCHEMBL28688657 0.94 TSHR (0.75) TSHRTDP1ALDH1A1SMN1; SMN2HSD17B10
SCHEMBL29359563 0.92 TSHR (1.00) TSHRTDP1ALDH1A1SMN1; SMN2HSD17B10
SCHEMBL1101208 0.92 TSHR (1.00) TSHRTDP1ALDH1A1SMN1; SMN2HSD17B10
SCHEMBL146895 0.92 TSHR (1.00) TSHRTDP1ALDH1A1SMN1; SMN2HSD17B10
SCHEMBL31188803 0.90 TSHR (0.96) TSHRTDP1ALDH1A1SMN1; SMN2HSD17B10
SCHEMBL28589645 0.90 TSHR (0.96) TSHRTDP1ALDH1A1SMN1; SMN2HSD17B10
Benzene SCHEMBL28795937 0.90 TSHR (0.68) TSHRTDP1ALDH1A1SMN1; SMN2HSD17B10
Magnesium SCHEMBL11696142 0.90 TSHR (0.96) TSHRTDP1ALDH1A1SMN1; SMN2HSD17B10
SCHEMBL11696134 0.90 TSHR (0.96) TSHRTDP1ALDH1A1SMN1; SMN2HSD17B10
SCHEMBL8717819 0.90 TSHR (0.96) TSHRTDP1ALDH1A1SMN1; SMN2HSD17B10

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
EP-3606906-B1 HETEROGENEOUS CATALYSTS FOR THE DIRECT CARBONYLATION OF NITRO AROMATIC COMPOUNDS TO ISOCYANATES BASF SE (DE) 2023-12-27 EP disclosed
US-20230131205-A1 HETEROGENEOUS CATALYSTS FOR THE DIRECT CARBONYLATION OF NITRO AROMATIC COMPOUNDS TO ISOCYANATES BASF SE (DE) 2023-04-27 US disclosed
US-20210002210-A1 HETEROGENEOUS CATALYSTS FOR THE DIRECT CARBONYLATION OF NITRO AROMATIC COMPOUNDS TO ISOCYANATES BASF SE (DE) 2021-01-07 US disclosed
EP-3606906-A1 HETEROGENEOUS CATALYSTS FOR THE DIRECT CARBONYLATION OF NITRO AROMATIC COMPOUNDS TO ISOCYANATES BASF SE (DE) 2020-02-12 EP disclosed
WO-2018185168-A1 HETEROGENEOUS CATALYSTS FOR THE DIRECT CARBONYLATION OF NITRO AROMATIC COMPOUNDS TO ISOCYANATES BASF SE (DE) 2018-10-11 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 (2 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-20210002210-A1 HETEROGENEOUS CATALYSTS FOR THE DIRECT CARBONYLATION OF NITRO AROMATIC COMPOUNDS TO ISOCYANATES IDH3B, SOD1, IDH3A TSHR 4461/4885TDP1 3286/4885ALDH1A1 449/4885
US-20230131205-A1 HETEROGENEOUS CATALYSTS FOR THE DIRECT CARBONYLATION OF NITRO AROMATIC COMPOUNDS TO ISOCYANATES IDH3B, SOD1, IDH3A TSHR 4461/4885TDP1 3286/4885ALDH1A1 449/4885

“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.