SCHEMBL96174

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
	SCHEMBL15741746	0.84	KCNJ5 (0.68)	KCNJ5KCNJ3KCNJ6CLK2PRKX
	SCHEMBL4685295	0.83	KCNJ5 (0.66)	KCNJ5KCNJ3KCNJ6CLK2PRKX
	SCHEMBL30502369	0.81	KCNJ5 (0.68)	KCNJ5KCNJ3KCNJ6CLK2PRKX
	SCHEMBL15741788	0.80	KCNJ5 (0.65)	KCNJ5KCNJ3KCNJ6CLK2PRKX
	SCHEMBL95063	0.78	RAB9A (0.56)	NPC1RAB9AALDH1A1CYP1A2CYP2D6
	SCHEMBL16887459	0.78	ALDH1A1 (0.76)	KCNJ5KCNJ3KCNJ6CLK2PRKX
	SCHEMBL5852192	0.77	EPHX2 (0.76)	NPC1RAB9AALDH1A1LMNAPOLB
	SCHEMBL2184203	0.76	RORA (0.71)	KCNJ5KCNJ3NPC1RAB9AANO1
	SCHEMBL19576522	0.76	KCNJ5 (0.56)	KCNJ5KCNJ3KCNJ6CLK2PRKX
	SCHEMBL31729852	0.75	KCNJ5 (0.74)	KCNJ5KCNJ3KCNJ6CLK2PRKX

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 12 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.