SCHEMBL15713480

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
	SCHEMBL17816653	0.98	AHR (0.33)	AHRPDK2KDM4EMEN1LMNA
	SCHEMBL23420311	0.93	AHR (0.38)	AHRPDK2MEN1KMT2A
	SCHEMBL15275875	0.91	AHR (0.41)	AHRPDK2
	SCHEMBL29593560	0.90	PDK2 (0.38)	PDK2KDM4EMEN1LMNAMAPT
	SCHEMBL20222346	0.89	PDK2 (0.40)	AHRPDK2
	SCHEMBL20222351	0.89	AHR (0.35)	AHRPDK2KDM4EMEN1LMNA
	SCHEMBL23420633	0.88	AHR (0.37)	AHRPDK2PRMT1
	SCHEMBL21343506	0.86	AHR (0.41)	AHRPDK2
	SCHEMBL21343865	0.84	PDK2 (0.38)	AHRPDK2PRMT1MAPK1
	SCHEMBL23447042	0.84	AHR (0.33)	AHR

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 25 patents — showing the first 20. 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.