SCHEMBL2887607

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
	SCHEMBL2889456	0.87	KCNA5 (0.47)	KCNA5
	SCHEMBL2889459	0.87	KCNA5 (0.47)	KCNA5
	SCHEMBL2887577	0.86	KCNA5 (0.48)	KCNA5
	Hydrochloric Acid SCHEMBL2891525	0.85	KCNA5 (0.47)	KCNA5
	SCHEMBL2887358	0.85	KCNA5 (0.51)	KCNA5ALDH1A1BRD4ARLMNA
	SCHEMBL2887356	0.84	KCNA5 (0.55)	KCNA5ALDH1A1KDM1AMAOAAR
	SCHEMBL2883892	0.83	KCNA5 (0.46)	KCNA5
	SCHEMBL7253502	0.82	KCNA5 (0.53)	KCNA5ALDH1A1
	Maleic Acid SCHEMBL2889020	0.82	KCNA5 (0.44)	KCNA5ALDH1A1
	Fumaric Acid SCHEMBL2889022	0.82	KCNA5 (0.44)	KCNA5ALDH1A1

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 12 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.