SCHEMBL9610484

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
	SCHEMBL9610478	0.94	KDM4E (0.34)	HDAC4HDAC7HDAC5DRD2DRD4
	SCHEMBL9610301	0.86	POLB (0.36)	HDAC4HDAC7HDAC5POLB
	SCHEMBL18354442	0.82	EDNRB (0.35)	KDM4EALDH1A1TSHRHSD17B10POLB
	SCHEMBL12415891	0.81	KDM4E (0.42)	DRD2DRD3KDM4EALDH1A1TSHR
	SCHEMBL19718988	0.79	—	—
	SCHEMBL9610447	0.78	MEN1 (0.32)	ALDH1A1HSD17B10POLBMAPT
	SCHEMBL9610361	0.78	TSHR (0.32)	KDM4EALDH1A1TSHRMAPT
	SCHEMBL9610300	0.77	MTNR1A (0.35)	KDM4EALDH1A1TSHRHSD17B10POLB
	SCHEMBL9610525	0.77	EDNRB (0.35)	KDM4EALDH1A1TSHRHSD17B10MAPT
	SCHEMBL24986713	0.76	MEN1 (0.42)	KDM4EALDH1A1TSHRHSD17B10POLB

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 103 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 (1 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.