SCHEMBL3436690

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
	SCHEMBL3436694	0.85	KDM4E (0.43)	KDM4EKMT2AMEN1ALDH1A1PTGDR2
	SCHEMBL3435491	0.83	HSP90AA1 (0.44)	KDM4EALDH1A1PTGDR2MAPTLMNA
	SCHEMBL3436697	0.82	MAPT (0.41)	MAPTLMNATHRBTP53
	SCHEMBL3436689	0.78	TRPM8 (0.41)	KDM4EKMT2AMEN1ALDH1A1MAPT
	SCHEMBL95917	0.78	RAB9A (0.56)	KDM4EKMT2AMEN1ALDH1A1PTGDR2
	SCHEMBL3436684	0.77	CDC7 (0.44)	KDM4EMAPTLMNATHRBRAB9A
	SCHEMBL14960175	0.77	CASP3 (0.41)	KDM4EKMT2AALDH1A1MAPTNOTUM
	SCHEMBL19936600	0.76	CASP3 (0.40)	KDM4EKMT2AALDH1A1MAPTNOTUM
	SCHEMBL3371195	0.76	ALDH1A1 (0.50)	KDM4EKMT2AMEN1ALDH1A1MAPT
	SCHEMBL3436648	0.75	KDM4E (0.65)	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 7 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 (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.