SCHEMBL4252113

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
	SCHEMBL16746561	0.78	CYP1A2 (0.43)	PNMTAOC3TAAR1NISCHCYP1A2
	SCHEMBL11435277	0.78	PNMT (0.39)	PNMTDPP4AOC3SLC6A2SLC6A4
	SCHEMBL4487257	0.73	PNMT (0.54)	PNMTDPP4AOC3TAAR1IDO1
	SCHEMBL42705	0.73	PNMT (1.00)	PNMTDPP4TAAR1IDO1
	SCHEMBL1636099	0.72	PNMT (0.64)	PNMTDPP4AOC3TAAR1IDO1
	SCHEMBL3787574	0.72	ALDH1A1 (0.58)	AOC3CYP1A2CYP3A4
	Ethane SCHEMBL11112292	0.72	PNMT (0.90)	PNMTDPP4AOC3TAAR1IDO1
	Hydrochloric Acid SCHEMBL9035217	0.72	PNMT (0.95)	PNMTDPP4TAAR1IDO1CYP1A2
	Hydrochloric Acid SCHEMBL7895633	0.71	PNMT (0.61)	PNMTDPP4AOC3TAAR1IDO1
	SCHEMBL9299	0.71	—	—

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 3 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.