SCHEMBL5074428

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
	Methane SCHEMBL27712687	0.98	ESR1 (0.39)	ESR1ESR2ESRRBESRRAMCL1
	SCHEMBL9388063	0.83	KDM4E (0.43)	POLBMAPTL3MBTL1ALDH1A1TSHR
	SCHEMBL26696037	0.83	CA12 (0.42)	ESR1ESR2GAAMAPTCA12
	SCHEMBL3141481	0.83	BAZ2B (0.41)	ESR1ESR2PARP1L3MBTL1
	SCHEMBL9389609	0.82	KDM4C (0.50)	MCL1GAAPOLBTDP1L3MBTL1
	SCHEMBL3131503	0.80	KDM4C (0.52)	POLBALDH1A1KDM4C
	SCHEMBL27712794	0.79	PLA2G10 (0.33)	ESR1ESR2ESRRBESRRAGAA
	SCHEMBL1563562	0.77	KDM5A (0.48)	MAPTALDH1A1TSHRKDM4C
	Methane SCHEMBL27733031	0.76	KDM5A (0.47)	MAPTALDH1A1KDM4C
	SCHEMBL26696088	0.75	SRD5A2 (0.50)	L3MBTL1HSP90AA1

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 7 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 (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.

“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.