SCHEMBL19510596

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
	SCHEMBL4785402	0.80	KCNN4 (0.37)	CA1CA2CA9GSK3BPTPN1
	SCHEMBL15974610	0.80	CA1 (0.43)	CA1CA2CA5ACA9CYP2A6
	SCHEMBL11579	0.78	CA1 (0.42)	CA1CA2CA5ACA9CYP2A6
	SCHEMBL9063945	0.78	CA1 (0.42)	CA1CA2CA5ACA9CYP2A6
	SCHEMBL17723819	0.78	CA1 (0.47)	CA1CA2CA5ACA9CYP2A6
	SCHEMBL4701959	0.78	CYP19A1 (0.41)	CYP2A6GSK3BMAPK1
	SCHEMBL11922	0.78	CA1 (0.42)	CA1CA2CA5ACA9CYP2A6
	SCHEMBL2281974	0.77	TSHR (0.50)	CA1CA2CA5ACA9PTPN1
	SCHEMBL23616397	0.76	CA1 (0.41)	CA1CA2CA5ACA9CYP2A6
	SCHEMBL12807003	0.76	CA1 (0.41)	CA1CA2CA5ACA9CYP2A6

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 (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.