SCHEMBL17455126

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
	SCHEMBL16114403	1.00	CYP3A4 (0.81)	CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
	Hydrochloric Acid SCHEMBL17455174	0.99	CYP3A4 (0.79)	CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
	SCHEMBL17471758	0.89	CYP3A4 (1.00)	CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
	SCHEMBL20052821	0.89	CYP3A4 (1.00)	CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
	SCHEMBL17455256	0.83	SLC6A2 (1.00)	CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
	SCHEMBL17455258	0.83	SLC6A2 (1.00)	CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
	SCHEMBL17455335	0.83	SLC6A2 (1.00)	CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
	SCHEMBL9222317	0.82	SLC6A2 (0.55)	CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
	SCHEMBL5849664	0.78	CYP3A4 (0.51)	CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3
	Hydrochloric Acid SCHEMBL5848397	0.77	CYP3A4 (0.50)	CYP3A4CYP2D6SLC6A2SLC6A4SLC6A3

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 3 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.