SCHEMBL23273557

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.

	Compound	similarity	top predicted	shared targets
	SCHEMBL24956357	0.86	ALOX15 (0.43)	ALOX15LNPEPERAP2HDAC1SLC7A5
	SCHEMBL29160321	0.86	ALOX15 (0.43)	ALOX15LNPEPERAP2HDAC1SLC7A5
	SCHEMBL28754359	0.82	KMT2A (0.42)	PTGER4KDM4EALDH1A1MAPTHPGD
	SCHEMBL23273555	0.78	PTGER4 (0.57)	ALOX15LNPEPERAP2HDAC1SLC7A5
	SCHEMBL3720352	0.78	ALOX15 (0.46)	ALOX15LNPEPERAP2HDAC1SLC7A5
	SCHEMBL23287088	0.77	SLC7A5 (0.40)	ALOX15LNPEPERAP2SLC7A5PTGER4
	SCHEMBL23286842	0.76	LNPEP (0.43)	LNPEPERAP2HDAC1GAAKDM4E
	SCHEMBL30289516	0.76	ALOX15 (0.51)	ALOX15LNPEPERAP2HDAC1SLC7A5
	SCHEMBL2313211	0.74	PTGER4 (0.47)	ALOX15LNPEPERAP2HDAC1SLC7A5
	SCHEMBL26237173	0.74	LNPEP (0.51)	LNPEPERAP2HDAC1GAAKDM4E

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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 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.

“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.