SCHEMBL5344984

SCHEMBL5344984

CC(C)(C)c1ccccc1NBr

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.44
TDP1 Q9NUW8 2/20 0.44
TSHR P16473 1/20 0.44
GRIN2D O15399 1/20 0.44
GRIN3B O60391 1/20 0.44
GRIN1 Q05586 1/20 0.44
GRIN2A Q12879 1/20 0.44
GRIN2B Q13224 1/20 0.44
GRIN2C Q14957 1/20 0.44
GRIN3A Q8TCU5 1/20 0.44
SIGMAR1 Q99720 1/20 0.44
POLB P06746 3/20 0.43
GAA P10253 1/20 0.43
THRB P10828 1/20 0.43
ALOX12 P18054 1/20 0.43
KMT2A Q03164 2/20 0.41
CA2 P00918 1/20 0.41
LMNA P02545 1/20 0.40
LPAR1 Q92633 1/20 0.37
GABRA1 P14867 1/20 0.35

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
SCHEMBL29499693 0.80 ALDH1A1 (0.48) ALDH1A1TDP1TSHRGRIN2DGRIN3B
SCHEMBL2818765 0.80 ALDH1A1 (0.48) ALDH1A1TDP1TSHRGRIN2DGRIN3B
SCHEMBL11314500 0.80 ALDH1A1 (0.48) ALDH1A1TDP1TSHRGRIN2DGRIN3B
SCHEMBL4079663 0.78 POLB (0.50) ALDH1A1TDP1TSHRGRIN2DGRIN3B
SCHEMBL27962640 0.76 POLB (0.59) ALDH1A1TDP1TSHRGRIN2DGRIN3B
Hydrochloric Acid SCHEMBL2861569 0.76 POLB (0.49) ALDH1A1TDP1TSHRGRIN2DGRIN3B
SCHEMBL10408239 0.76 ALDH1A1 (0.44) ALDH1A1TDP1TSHRGRIN2DGRIN3B
SCHEMBL19718451 0.76 ALDH1A1 (0.44) ALDH1A1TDP1TSHRGRIN2DGRIN3B
SCHEMBL3191024 0.76 ALDH1A1 (0.59) ALDH1A1TDP1TSHRGRIN2DGRIN3B
Hydrochloric Acid SCHEMBL28777084 0.74 ALDH1A1 (0.48) ALDH1A1TDP1TSHRGRIN2DGRIN3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7312334-B2 Method of preparing inhibitors phosphodiesterase-4 MERCK & CO. INC. (US) 2007-12-25 US disclosed
US-20060019981-A1 Method of preparing inhibitors phosphodiesterase-4 MERCK & CO., INC. 2006-01-26 US disclosed
EP-1565466-A2 METHOD OF PREPARING INHIBITORS OF PHOSPHODIESTERASE-4 Merck & Co., Inc. (US) 2005-08-24 EP disclosed
US-6909002-B2 Method of preparing inhibitors of phosphodiesterase-4 MERCK & CO., INC. (US) 2005-06-21 US disclosed
WO-2004048377-A2 METHOD OF PREPARING INHIBITORS OF PHOSPHODIESTERASE-4 MERCK & CO., INC. (US) 2004-06-10 WO disclosed
US-20040102472-A1 Method of preparing inhibitors of phosphodiesterase-4 MERCK & CO., INC. 2004-05-27 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 (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-20040102472-A1 Method of preparing inhibitors of phosphodiesterase-4 PDE4B, PDE4A, PDE5A ALDH1A1 558/4885TDP1 103/4885TSHR 2757/4885
US-20060019981-A1 Method of preparing inhibitors phosphodiesterase-4 PDE4A, PDE5A, PDE3A ALDH1A1 572/4885TDP1 205/4885TSHR 2569/4885

“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.