SCHEMBL5236388

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
	SCHEMBL8947993	0.89	DPP4 (0.71)	DPP4TACR1KCNA5KCNH2
	SCHEMBL5236399	0.87	DPP4 (0.76)	DPP4TACR1KCNA5KCNH2
	Hydrochloric Acid SCHEMBL5241438	0.86	DPP4 (0.74)	DPP4TACR1KCNA5KCNH2
	SCHEMBL8785003	0.86	TACR1 (0.58)	DPP4TACR1KCNA5KCNH2
	SCHEMBL5235622	0.85	DPP4 (0.72)	DPP4TACR1KCNA5KCNH2
	SCHEMBL8785566	0.83	TACR1 (0.56)	DPP4TACR1KCNA5KCNH2
	SCHEMBL8784483	0.83	TACR1 (0.56)	DPP4TACR1KCNA5KCNH2
	SCHEMBL7557740	0.82	DPP4 (0.90)	DPP4KCNA5KCNH2
	SCHEMBL5240203	0.82	DPP4 (0.73)	DPP4KCNA5KCNH2
	SCHEMBL8784775	0.82	TACR1 (0.55)	DPP4TACR1KCNA5KCNH2

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 18 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.