SCHEMBL6154642

SCHEMBL6154642

[NH]C(=O)c1cc(Cl)ccc1[N+](=O)[O-]

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.57
TSHR P16473 1/20 0.56
MAPK1 P28482 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.51
KMT2A Q03164 2/20 0.50
GAA P10253 1/20 0.49
MEN1 O00255 1/20 0.48
PKM P14618 1/20 0.48
POLB P06746 2/20 0.47
MAPT P10636 2/20 0.46
PLA2G1B P04054 1/20 0.46
ATG4B Q9Y4P1 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
KCNMA1 Q12791 1/20 0.46
P2RX1 P51575 1/20 0.46
FLT1 P17948 1/20 0.46
FLT4 P35916 1/20 0.46
KDR P35968 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46

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
SCHEMBL79163 0.84 DTYMK (0.62) ALDH1A1TSHRMAPK1SMN1; SMN2KMT2A
SCHEMBL40329 0.84 ALDH1A1 (0.59) ALDH1A1TSHRMAPK1SMN1; SMN2KMT2A
SCHEMBL3998362 0.82 ALDH1A1 (0.57) ALDH1A1TSHRMAPK1SMN1; SMN2KMT2A
SCHEMBL6397440 0.82 DTYMK (0.60) ALDH1A1TSHRMAPK1SMN1; SMN2KMT2A
SCHEMBL339922 0.82 ALDH1A1 (0.57) ALDH1A1TSHRMAPK1SMN1; SMN2KMT2A
SCHEMBL6395556 0.82 ALDH1A1 (0.57) ALDH1A1TSHRMAPK1SMN1; SMN2KMT2A
Hydrochloric Acid SCHEMBL1138798 0.82 DTYMK (0.60) ALDH1A1TSHRMAPK1SMN1; SMN2KMT2A
Hydrochloric Acid SCHEMBL9154454 0.81 ALDH1A1 (0.56) ALDH1A1TSHRMAPK1SMN1; SMN2KMT2A
SCHEMBL46863 0.81 ALDH1A1 (0.68) ALDH1A1TSHRMAPK1SMN1; SMN2KMT2A
SCHEMBL16956717 0.80 TSHR (0.58) ALDH1A1TSHRMAPK1SMN1; SMN2KMT2A

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
US-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2005-03-24 US disclosed
EP-1446110-A2 ORGANOSULFUR INHIBITORS OF TYROSINE PHOSPHATASES Structural Bioinformatics Inc. (US) 2004-08-18 EP disclosed
WO-2003032916-A2 ORGANOSULFUR INHIBITORS OF TYROSINE PHOSPHATASES STRUCTURAL BIOINFORMATICS INC. (US) 2003-04-24 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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases PTPRS, PTPRJ, PTPRCAP ALDH1A1 961/4885TSHR 1917/4885MAPK1 2027/4885

“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.