SCHEMBL8036283

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
	SCHEMBL8372482	0.80	CA1 (0.48)	CA1CA2CA7CA9CYP1A2
	SCHEMBL18244043	0.79	CA1 (0.42)	CA1CA2CA7CA9CYP1A2
	SCHEMBL11860183	0.78	CA1 (0.46)	CA1CA2CA7CA9CYP1A2
	SCHEMBL11877948	0.77	CA1 (0.50)	CA1CA2CA7CA9CYP1A2
	SCHEMBL598366	0.77	CA1 (0.50)	CA1CA2CA7CA9CYP1A2
	SCHEMBL18242092	0.76	—	—
	SCHEMBL7648212	0.76	TDP2 (0.36)	CYP1A2CYP2A6TSHRLMNA
	Ammonia Solution, Strong SCHEMBL7990175	0.74	CA1 (0.48)	CA1CA2CA7CA9CYP1A2
	SCHEMBL8053821	0.72	RAPGEF4 (0.38)	CA1CA2CYP1A2CYP2A6TSHR
	SCHEMBL22454099	0.72	CA1 (0.46)	CA1CA2CA7CA9CYP1A2

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 (2 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.