SCHEMBL5659441

SCHEMBL5659441

N=C(NO)C(OC1CCCCO1)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 4/20 0.42
HPGD P15428 4/20 0.35
GAA P10253 2/20 0.35
TSHR P16473 1/20 0.34
CYP3A4 P08684 2/20 0.34
CYP2C19 P33261 2/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
PKM P14618 1/20 0.34
PTGER4 P35408 1/20 0.34
TDP1 Q9NUW8 1/20 0.33
KLK7 P49862 2/20 0.33
ALDH1A1 P00352 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
KDM4C Q9H3R0 1/20 0.32
LMNA P02545 1/20 0.32

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
SCHEMBL5658342 0.87 TSHR (0.35) SLC6A3TSHRCYP2C19CYP2C9MEN1
Hydrochloric Acid SCHEMBL9151608 0.83 SLC6A3 (0.40) SLC6A3HPGDGAATSHRCYP3A4
SCHEMBL10391386 0.81 SLC6A3 (0.49) SLC6A3HPGDGAATSHRCYP3A4
SCHEMBL14233517 0.79 SLC6A3 (0.61) SLC6A3HPGDGAATSHRTDP1
SCHEMBL1743566 0.79 SLC6A3 (0.61) SLC6A3HPGDGAATSHRTDP1
SCHEMBL14211627 0.79 SLC6A3 (0.61) SLC6A3HPGDGAATSHRTDP1
SCHEMBL10918428 0.78 SLC6A3 (0.50) SLC6A3HPGDGAATSHRCYP3A4
SCHEMBL54014 0.77 SLC6A3 (0.46) SLC6A3HPGDGAATSHRCYP3A4
SCHEMBL5659445 0.76 SLC6A3 (0.40) SLC6A3HPGDGAATSHRCYP3A4
SCHEMBL5659435 0.76 SLC6A3 (0.40) SLC6A3HPGDGAATSHRCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070293515-A1 1,3-Disubstituted Heteroaryl Nmda/Nr2b Antagonists MERCK SHARP & DOHME CORP. 2007-12-20 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-20070293515-A1 1,3-Disubstituted Heteroaryl Nmda/Nr2b Antagonists GRIN2B, GRIN2A, GRIN1 SLC6A3 441/4885HPGD 1699/4885GAA 1908/4885

“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.