SCHEMBL3668334

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
	SCHEMBL8940576	0.84	CA12 (0.51)	HPGDTSHRALDH1A1GAA
	SCHEMBL1070595	0.82	KMT2A (0.39)	CYP1A2CYP2C19CYP2D6HPGDELANE
	SCHEMBL5280416	0.81	ELANE (0.57)	ELANEALDH1A1GAA
	SCHEMBL30785086	0.81	STS (0.50)	CYP1A2CYP2C19CYP2D6HPGDELANE
	SCHEMBL9688347	0.80	DRD2 (0.40)	CYP1A2CYP2C19CYP3A4CYP2C9TSHR
	SCHEMBL6456490	0.79	TUBB4A (0.59)	CYP1A2CYP2C19CYP3A4CYP2C9TSHR
	SCHEMBL6804381	0.79	MAPT (0.50)	HPGDATMTDP1ALDH1A1GAA
	SCHEMBL4823248	0.78	ALDH1A1 (0.55)	CYP1A2CYP2C19L3MBTL1CYP3A4CYP2C9
	SCHEMBL4819801	0.78	ALDH1A1 (0.55)	CYP1A2CYP2C19L3MBTL1CYP3A4CYP2C9
	SCHEMBL1975152	0.78	CA12 (0.65)	CYP1A2CYP2C19CYP3A4CYP2C9TSHR

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 (7 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.