SCHEMBL554324

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
	4-Phenoxyaniline SCHEMBL159084	1.00	MAOA (1.00)	MAOAALDH1A1TSHRTDP1CYP3A4
	Diphenylether SCHEMBL28089995	1.00	MAOA (1.00)	MAOAALDH1A1TSHRTDP1CYP3A4
	4-Phenoxyaniline SCHEMBL2830851	0.97	MAOA (0.95)	MAOAALDH1A1TSHRTDP1CYP3A4
	Benzene SCHEMBL28182432	0.94	MAOA (0.89)	MAOAALDH1A1TSHRTDP1CYP3A4
	SCHEMBL3786209	0.93	MAOA (0.86)	MAOAALDH1A1TSHRTDP1CYP3A4
	Benzidine SCHEMBL29023708	0.93	MAOA (0.86)	MAOAALDH1A1TSHRTDP1CYP3A4
	Diphenylether SCHEMBL27459833	0.92	MAOA (0.84)	MAOAALDH1A1TSHRTDP1CYP3A4
	SCHEMBL554191	0.91	ALDH1A1 (0.91)	MAOAALDH1A1TSHRTDP1CYP3A4
	Diphenylether SCHEMBL27923913	0.89	MAOA (0.80)	MAOAALDH1A1TSHRTDP1CYP3A4
	Ammonia Solution, Strong SCHEMBL562468	0.89	ALDH1A1 (0.87)	MAOAALDH1A1TSHRTDP1CYP3A4

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 49 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 (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.