SCHEMBL20908520

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
	SCHEMBL32661873	0.82	HRH3 (0.56)	ALDH1A1KDM4ENCF1CYP2D6POLB
	SCHEMBL21792684	0.82	MAP4K4 (0.44)	LMNAALDH1A1MAPTSIGMAR1
	SCHEMBL18753883	0.81	L3MBTL1 (0.61)	MC4RLMNAALDH1A1KDM4EMAPT
	SCHEMBL17331777	0.80	MC4R (0.54)	MC4RLMNAALDH1A1KDM4ECHKA
	SCHEMBL20071134	0.79	MC4R (0.53)	MC4RLMNAALDH1A1KDM4EMAPT
	SCHEMBL23617981	0.78	MAPK1 (0.39)	MC4RALDH1A1MAPTSIGMAR1
	SCHEMBL21792658	0.78	KMT2A (0.63)	LMNAALDH1A1CYP1A2CYP2D6POLB
	SCHEMBL21792887	0.78	ALDH1A1 (0.55)	LMNAALDH1A1KDM4EMAPTPOLB
	SCHEMBL21792875	0.78	SIGMAR1 (0.56)	SIGMAR1TDP1
	SCHEMBL793450	0.78	HRH3 (0.56)	LMNAALDH1A1MAPTNCF1CYP1A2

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 11 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.