SCHEMBL6847475

SCHEMBL6847475

[2H]C([2H])([2H])C(=O)Nc1cccc(N)c1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.77
DDX3X O00571 2/20 0.65
SMN1; SMN2 Q16637 3/20 0.54
MAPT P10636 2/20 0.50
HDAC3 O15379 1/20 0.50
HDAC4 P56524 1/20 0.50
HDAC1 Q13547 1/20 0.50
HDAC7 Q8WUI4 1/20 0.50
HDAC2 Q92769 1/20 0.50
HDAC10 Q969S8 1/20 0.50
HDAC11 Q96DB2 1/20 0.50
HDAC8 Q9BY41 1/20 0.50
HDAC6 Q9UBN7 1/20 0.50
HDAC9 Q9UKV0 1/20 0.50
HDAC5 Q9UQL6 1/20 0.50
PTGS1 P23219 3/20 0.49
HSD17B10 Q99714 2/20 0.49
CYP1A2 P05177 1/20 0.49
NR4A1 P22736 2/20 0.45
POLB P06746 1/20 0.45

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
SCHEMBL374432 0.87 ALDH1A1 (1.00) ALDH1A1DDX3XSMN1; SMN2MAPTHDAC3
SCHEMBL29557251 0.87 ALDH1A1 (1.00) ALDH1A1DDX3XSMN1; SMN2MAPTHDAC3
Hydrochloric Acid SCHEMBL2481626 0.85 ALDH1A1 (0.96) ALDH1A1DDX3XSMN1; SMN2MAPTHDAC3
SCHEMBL1025424 0.81 DDX3X (0.74) ALDH1A1DDX3XSMN1; SMN2MAPTHDAC3
Formic Acid SCHEMBL11684985 0.81 ALDH1A1 (0.86) ALDH1A1DDX3XSMN1; SMN2MAPTHDAC3
SCHEMBL1657499 0.79 DDX3X (1.00) ALDH1A1DDX3XSMN1; SMN2MAPTHDAC3
SCHEMBL30314470 0.79 DDX3X (1.00) ALDH1A1DDX3XSMN1; SMN2MAPTHDAC3
SCHEMBL13916102 0.79 KMT2A (0.53) ALDH1A1SMN1; SMN2MAPTHSD17B10CYP1A2
SCHEMBL6798003 0.77 ALDH1A1 (0.80) ALDH1A1DDX3XSMN1; SMN2MAPTHSD17B10
SCHEMBL33716 0.77 DDX3X (0.74) ALDH1A1DDX3XSMN1; SMN2MAPTHDAC3

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-8530479-B2 Deuterium-enriched alkyl sulfonamides DHANOA DALJIT SINGH (US) 2013-09-10 US disclosed
US-20110034479-A1 Deuterium-enriched alkyl sulfonamides DHANOA DALJIT SINGH 2011-02-10 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-20110034479-A1 Deuterium-enriched alkyl sulfonamides HTR2C, HTR2B, HTR2A ALDH1A1 1659/4885DDX3X 1751/4885SMN1; SMN2 134/4885

“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.