SCHEMBL21710641

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
	SCHEMBL21717815	0.90	TSPO (0.46)	KDM4EKMT2AMEN1ALDH1A1MAPT
	SCHEMBL23138556	0.90	TSPO (0.46)	KDM4EKMT2AMEN1ALDH1A1MAPT
	SCHEMBL17705009	0.90	TSPO (0.46)	KDM4EKMT2AMEN1ALDH1A1MAPT
	SCHEMBL21718100	0.89	ESR1 (0.44)	KDM4EMAPTTSPONPY5RL3MBTL1
	SCHEMBL21126737	0.89	KDM4E (0.38)	KDM4EKMT2AMEN1ALDH1A1MAPT
	SCHEMBL25459799	0.89	TSPO (0.43)	KDM4EKMT2AMEN1ALDH1A1MAPT
	SCHEMBL25459798	0.89	TSPO (0.43)	KDM4EKMT2AMEN1ALDH1A1MAPT
	SCHEMBL24078818	0.89	TSPO (0.43)	KDM4EKMT2AMEN1ALDH1A1MAPT
	SCHEMBL24841125	0.89	TSPO (0.43)	KDM4EKMT2AMEN1ALDH1A1MAPT
	SCHEMBL21126569	0.88	KDM4E (0.40)	KDM4EKMT2AMEN1ALDH1A1MAPT

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 8 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 (4 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.