SCHEMBL27227697

SCHEMBL27227697

C1=NCCO1.N=c1ccc2ccccc2[nH]1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.37
▸ CA12 O43570 1/20 0.37
▸ CA1 P00915 1/20 0.37
▸ CA3 P07451 1/20 0.37
▸ CA4 P22748 1/20 0.37
▸ CA6 P23280 1/20 0.37
▸ CA5A P35218 1/20 0.37
▸ CA7 P43166 1/20 0.37
▸ CA9 Q16790 1/20 0.37
▸ CA13 Q8N1Q1 1/20 0.37
▸ CA14 Q9ULX7 1/20 0.37
▸ CA5B Q9Y2D0 1/20 0.37
▸ AOC3 Q16853 1/20 0.30

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
SCHEMBL28678145 1.00 ALDH1A1 (0.37) ALDH1A1CA12CA1CA3CA4
SCHEMBL403269 0.79 ALDH1A1 (0.54) ALDH1A1CA12CA1CA3CA4
SCHEMBL29597557 0.79 ALDH1A1 (0.54) ALDH1A1CA12CA1CA3CA4
SCHEMBL28901253 0.77 ALDH1A1 (0.52) ALDH1A1CA12CA1CA3CA4
Naphthalene SCHEMBL27552802 0.77 CYP2A6 (0.38) —
Naphthalene SCHEMBL19066813 0.77 CYP2A6 (0.38) —
Indole SCHEMBL27451878 0.76 AHR (0.59) ALDH1A1CA1CA4CA6
Carbazole SCHEMBL27896194 0.75 ALDH1A1 (0.52) ALDH1A1
Carbazole SCHEMBL27823425 0.75 ALDH1A1 (0.52) ALDH1A1
Phenanthrene SCHEMBL28996800 0.74 HSD17B10 (0.48) ALDH1A1

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-20240174588-A1 METHOD FOR PREPARING CHIRAL ALKYL COMPOUNDS BY ASYMMETRIC HYDROGENATION OF OLEFINS CATALYZED BY IRON COMPLEX ZHEJIANG UNIVERSITY (CN) 2024-05-30 — — 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-20240174588-A1 METHOD FOR PREPARING CHIRAL ALKYL COMPOUNDS BY ASYMMETRIC HYDROGENATION OF OLEFINS CATALYZED BY IRON COMPLEX SFXN1, SFXN3, HMOX2 ALDH1A1 1208/4885CA12 1353/4885CA1 572/4885

“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.

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