SCHEMBL1023536

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
	SCHEMBL1024544	0.95	KCNMA1 (0.63)	KCNMA1TYK2HDAC1RAB9ACYP1A2
	SCHEMBL1026305	0.84	KDM4E (0.48)	KCNMA1TYK2RAB9APOLBJAK2
	SCHEMBL27843543	0.80	MCL1 (0.56)	HDAC1RAB9ACYP1A2CYP2C19MAPT
	SCHEMBL1025723	0.79	KDM4E (0.51)	KCNMA1TYK2RAB9APOLBJAK2
	SCHEMBL27843595	0.78	GRM4 (0.41)	TYK2RAB9ACYP1A2CYP2D6CYP2C19
	SCHEMBL1023922	0.78	KCNMA1 (0.65)	KCNMA1TYK2HDAC1RAB9AKDR
	SCHEMBL1027433	0.78	KDR (0.58)	KCNMA1TYK2HDAC1RAB9ALMNA
	SCHEMBL18901127	0.77	KCNMA1 (0.68)	KCNMA1TYK2HDAC1RAB9ALMNA
	SCHEMBL1024595	0.77	KDM4E (0.46)	KCNMA1TYK2RAB9AJAK2JAK1
	SCHEMBL1023889	0.76	KDR (0.54)	KCNMA1TYK2RAB9ACYP1A2CYP2D6

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 38 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.