SCHEMBL14068673

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
	SCHEMBL3693564	0.87	TAAR1 (0.38)	IFNAR1LMNASMN1; SMN2RECQLSLC6A2
	SCHEMBL22275634	0.87	IDO1 (0.43)	LMNASMN1; SMN2HTTIDO1TAAR1
	SCHEMBL3693561	0.86	NOS1 (0.44)	IFNAR1LMNASMN1; SMN2HTTIDO1
	Bromide SCHEMBL4446848	0.86	TAAR1 (0.37)	IFNAR1LMNASMN1; SMN2RECQLSLC6A2
	Hydrochloric Acid SCHEMBL22263158	0.85	IDO1 (0.44)	LMNASMN1; SMN2HTTIDO1TAAR1
	Bromide SCHEMBL4446847	0.85	NOS1 (0.43)	IFNAR1LMNASMN1; SMN2HTTIDO1
	SCHEMBL3684582	0.83	IDO1 (0.41)	IFNAR1LMNASMN1; SMN2RECQLSLC6A2
	Bromide SCHEMBL4440779	0.81	IDO1 (0.40)	IFNAR1LMNASMN1; SMN2RECQLSLC6A2
	SCHEMBL20932610	0.81	IDO1 (0.39)	LMNASMN1; SMN2SLC6A2SLC6A4HTT
	SCHEMBL3684271	0.77	IDO1 (0.62)	LMNASMN1; SMN2HTTIDO1TAAR1

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.