SCHEMBL75085

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
	SCHEMBL18714190	1.00	CHRM2 (0.38)	CHRM2CHRM1KMT2AMEN1CYP2D6
	SCHEMBL18643942	1.00	CHRM2 (0.38)	CHRM2CHRM1KMT2AMEN1CYP2D6
	SCHEMBL27209638	0.94	ALDH1A1 (0.41)	KMT2AALDH1A1TSHRATMGPX4
	SCHEMBL18623591	0.87	ALDH1A1 (0.40)	KMT2AALDH1A1ATM
	SCHEMBL2775330	0.85	ALDH1A1 (0.34)	KMT2AALDH1A1ATMGPX4
	SCHEMBL75446	0.85	ALDH1A1 (0.34)	KMT2AALDH1A1ATM
	SCHEMBL12237598	0.85	ALDH1A1 (0.34)	KMT2AALDH1A1ATM
	SCHEMBL76534	0.84	CHRM2 (0.35)	CHRM2CHRM1KMT2AMEN1CYP2D6
	SCHEMBL10040377	0.82	ALDH1A1 (0.32)	ALDH1A1ATMGPX4
	SCHEMBL2777513	0.82	ALDH1A1 (0.32)	ALDH1A1ATM

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 450 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 (3 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.