SCHEMBL22064085

SCHEMBL22064085

CCCC[C@H]1COC(CC2=N[C@@H](CCCC)CO2)=N1

nearest known ligand 0.47

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 8/20 0.47
NOS1 P29475 7/20 0.47
NOS3 P29474 4/20 0.37
TAAR1 Q96RJ0 2/20 0.36
ALDH1A1 P00352 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
SCHEMBL21444983 1.00 NOS2 (0.47) NOS2NOS1NOS3TAAR1ALDH1A1
SCHEMBL27572549 0.85 TAAR1 (0.49) NOS2NOS1TAAR1
SCHEMBL24802686 0.85 NOS2 (0.45) NOS2NOS1NOS3TAAR1ALDH1A1
SCHEMBL10616856 0.84 NOS2 (0.44) NOS2NOS1NOS3TAAR1ALDH1A1
SCHEMBL7091189 0.81 NOS2 (0.41) NOS2NOS1NOS3TAAR1ALDH1A1
SCHEMBL26107976 0.81 NOS2 (0.42) NOS2NOS1NOS3TAAR1
SCHEMBL7854852 0.80 ALDH1A1 (0.41) NOS2NOS1NOS3TAAR1ALDH1A1
SCHEMBL7651855 0.80 ALDH1A1 (0.41) NOS2NOS1NOS3TAAR1ALDH1A1
SCHEMBL7857240 0.80 ALDH1A1 (0.41) NOS2NOS1NOS3TAAR1ALDH1A1
SCHEMBL7846606 0.80 ALDH1A1 (0.41) NOS2NOS1NOS3TAAR1ALDH1A1

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-11691958-B2 Enantioselective cross dehydrogenative coupling reactions and compounds synthesized by the reactions NORTHWESTERN UNIVERSITY (US) 2023-07-04 US disclosed
US-20200181106-A1 ENANTIOSELECTIVE CROSS DEHYDROGENATIVE COUPLING REACTIONS AND COMPOUNDS SYNTHESIZED BY THE REACTIONS NORTHWESTERN UNIVERSITY (US) 2020-06-11 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-11691958-B2 Enantioselective cross dehydrogenative coupling reactions and compounds synthesized by the reactions DUOX1, DUOX2, ALDH3A1 NOS2 2202/4885NOS1 2599/4885NOS3 2949/4885
US-20200181106-A1 ENANTIOSELECTIVE CROSS DEHYDROGENATIVE COUPLING REACTIONS AND COMPOUNDS SYNTHESIZED BY THE REACTIONS DUOX1, DUOX2, ALDH3A1 NOS2 2202/4885NOS1 2599/4885NOS3 2949/4885

“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.