SCHEMBL819794

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
	SCHEMBL13784594	0.88	ELANE (0.48)	ALDH1A1TSHRELANEKMT2AATM
	SCHEMBL22074734	0.87	ELANE (0.50)	ALDH1A1TSHRELANEKMT2AATM
	SCHEMBL3087898	0.86	ESR1 (0.50)	ALDH1A1TSHRELANEKMT2AATM
	SCHEMBL4122942	0.85	ELANE (0.55)	ALDH1A1TSHRELANEKMT2AATM
	SCHEMBL13784596	0.85	ELANE (0.46)	ALDH1A1TSHRELANEKMT2AATM
	SCHEMBL25784257	0.83	TSHR (0.45)	ALDH1A1TSHRELANEKMT2AMEN1
	SCHEMBL12286433	0.83	ALDH1A1 (0.51)	ALDH1A1TSHRKMT2AMEN1TDP1
	SCHEMBL4594842	0.83	ELANE (0.56)	ALDH1A1ELANEKMT2AATMMEN1
	SCHEMBL111718	0.83	TSHR (0.60)	ALDH1A1TSHRELANEKMT2AMEN1
	SCHEMBL15221808	0.81	ELANE (0.54)	ALDH1A1TSHRELANEKMT2AATM

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 69 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 (5 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.