SCHEMBL5788917

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
	SCHEMBL2499626	0.93	CA14 (0.50)	CA14SSTR4ALDH1A1ALDH2HDAC6
	SCHEMBL2580993	0.91	CA14 (0.49)	CA14SSTR4ALDH1A1ALDH2HDAC6
	SCHEMBL503444	0.89	CA14 (0.53)	CA14SSTR4ALDH1A1ALDH2HDAC6
	SCHEMBL12901425	0.87	CA14 (0.58)	CA14ALDH1A1ALDH2HDAC6HDAC1
	SCHEMBL28584989	0.87	CA14 (0.51)	CA14SSTR4HDAC6HDAC1HDAC2
	SCHEMBL745378	0.87	CA14 (0.51)	CA14SSTR4HDAC6HDAC1HDAC2
	SCHEMBL16120760	0.86	CA14 (0.45)	CA14SSTR4HDAC6HDAC1HDAC2
	SCHEMBL17987028	0.86	CA14 (0.45)	CA14ALDH1A1ALDH2HDAC6HDAC1
	SCHEMBL20089215	0.86	CA14 (0.45)	CA14SSTR4ALDH1A1ALDH2HDAC6
	SCHEMBL5916355	0.84	CA14 (0.43)	CA14SSTR4HDAC6HDAC1HDAC2

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 14 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.