SCHEMBL545400

SCHEMBL545400

Cc1noc(C)c1-c1cc([N+](=O)[O-])ccn1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 10/20 0.43
ALDH1A1 P00352 5/20 0.43
TSHR P16473 3/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
CLK4 Q9HAZ1 2/20 0.43
HIF1A Q16665 1/20 0.43
ERN1 O75460 1/20 0.41
CYP2C19 P33261 5/20 0.41
MAPK1 P28482 2/20 0.41
CYP3A4 P08684 4/20 0.40
HSD17B10 Q99714 3/20 0.40
ALOX15 P16050 2/20 0.40
CYP2D6 P10635 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
FFAR1 O14842 1/20 0.40
USP2 O75604 2/20 0.40
CYP2C9 P11712 2/20 0.40
NPC1 O15118 1/20 0.39
MAPT P10636 1/20 0.39

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
SCHEMBL826630 0.76 TSHR (0.50) ALDH1A1TSHRCYP3A4HSD17B10ALOX15
SCHEMBL11980663 0.75 ALDH1A1 (0.49) ALDH1A1TSHRMEN1KMT2AERN1
SCHEMBL3889591 0.74 BRD4 (0.57) ALDH1A1ERN1HSD17B10NPC1MAPT
SCHEMBL29135872 0.74 CYP1A2 (0.49) CYP1A2ALDH1A1TSHRMEN1KMT2A
SCHEMBL18258249 0.73 ALDH1A1 (0.44) ALDH1A1TSHRMEN1KMT2AHIF1A
SCHEMBL18249984 0.73 HSD17B10 (0.46) ALDH1A1TSHRMEN1KMT2AERN1
SCHEMBL16618869 0.73 TDP1 (0.48) ALDH1A1TSHRMEN1KMT2AERN1
SCHEMBL17807853 0.72 ERN1 (0.45) CYP1A2ALDH1A1TSHRMEN1KMT2A
SCHEMBL18249936 0.72 ALDH1A1 (0.46) ALDH1A1TSHRMEN1KMT2AERN1
SCHEMBL1903461 0.71 TDP1 (0.48) ALDH1A1TDP1FFAR1NPC1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8110687-B2 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2012-02-07 US disclosed
US-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MILLENNIUM PHARMACEUTICALS, INC. (US) 2007-06-28 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-20070149533-A1 Bicyclic compounds with kinase inhibitory activity MAP3K20, MAP3K1, MAP3K5 CYP1A2 3219/4885ALDH1A1 4226/4885TSHR 4347/4885

“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.