SCHEMBL4425955

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
	SCHEMBL8708628	0.83	POLB (0.53)	POLBSIGMAR1LTA4HKMT2AALDH1A1
	SCHEMBL6279414	0.77	ALDH1A1 (0.47)	POLBSIGMAR1KMT2AALDH1A1MEN1
	SCHEMBL78043	0.77	SIGMAR1 (0.79)	POLBSIGMAR1KMT2AALDH1A1MEN1
	SCHEMBL9539677	0.77	SIGMAR1 (0.79)	POLBSIGMAR1KMT2AALDH1A1MEN1
	SCHEMBL7408919	0.76	SIGMAR1 (0.53)	POLBSIGMAR1KMT2AALDH1A1MEN1
	SCHEMBL646005	0.75	KDM4E (0.50)	POLBSIGMAR1ALDH1A1USP2
	Ethylene SCHEMBL28207535	0.74	SIGMAR1 (0.74)	POLBSIGMAR1KMT2AALDH1A1MEN1
	SCHEMBL1711070	0.74	SIGMAR1 (1.00)	POLBSIGMAR1LTA4HKMT2AHTT
	SCHEMBL9779468	0.73	SIGMAR1 (0.71)	POLBSIGMAR1KMT2AALDH1A1MEN1
	SCHEMBL12605630	0.73	KCNH2 (0.69)	POLBSIGMAR1KMT2AMEN1DRD4

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 8 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.