SCHEMBL97159

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
	SCHEMBL95455	0.83	SGK1 (0.52)	SGK1PTK2BHTTHPGDNPSR1
	SCHEMBL97723	0.83	POLB (0.50)	ALDH1A1HTTHPGDNPSR1SMN1; SMN2
	SCHEMBL95946	0.81	NMT1 (0.52)	CA1CA2ALDH1A1HTTSMN1; SMN2
	SCHEMBL97052	0.79	ALDH1A1 (0.65)	SGK1PTK2BSLC22A12ALDH1A1GAA
	SCHEMBL6680003	0.79	LMNA (0.58)	SGK1CA1CA2ALDH1A1HTT
	SCHEMBL96374	0.78	LMNA (0.59)	CA1CA2ALDH1A1HTTHPGD
	SCHEMBL95834	0.74	BRD4 (0.51)	SGK1CA1CA2HTTHPGD
	SCHEMBL95548	0.74	HTT (0.55)	ALDH1A1HTTHPGDNPSR1IDH1
	SCHEMBL96565	0.74	PKM (0.66)	CA1CA2ALDH1A1GAAGFER
	SCHEMBL7536270	0.73	LMNA (0.56)	SGK1ALDH1A1HTTHPGDNPSR1

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 11 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 (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.