SCHEMBL4170188

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
	SCHEMBL9862093	0.82	HSPA5 (0.40)	CYP1A1CYP1A2CYP1B1PYCR1PNMT
	SCHEMBL4953056	0.78	GABRA1 (0.46)	PYCR1
	SCHEMBL20838091	0.78	CYP1A1 (0.33)	CYP1A1CYP1A2CYP1B1PYCR1PNMT
	SCHEMBL7061714	0.78	ALDH1A1 (0.38)	ALDH1A1TSHRCYP1A1CYP1A2CYP1B1
	SCHEMBL899	0.78	CYP19A1 (0.46)	ALDH1A1TSHRCYP1A1CYP1A2CYP1B1
	SCHEMBL3973809	0.78	PNMT (0.50)	CYP1A1CYP1A2CYP1B1PYCR1PNMT
	SCHEMBL149728	0.78	APOBEC3G (0.43)	ALDH1A1TSHRCYP1A1CYP1A2CYP1B1
	SCHEMBL1253891	0.78	CYP1A1 (0.33)	CYP1A1CYP1A2CYP1B1PYCR1PNMT
	SCHEMBL6679575	0.78	IDO1 (0.50)	CYP1A1CYP1A2CYP1B1PYCR1PNMT
	SCHEMBL29456692	0.78	GABRA1 (0.46)	PYCR1

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 15 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 (8 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.