SCHEMBL2226307

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
	SCHEMBL2223299	0.90	HTR6 (0.42)	KCNH2CYP3A4CYP2D6DRD2SLC6A2
	SCHEMBL2224695	0.89	HTR6 (0.41)	KCNH2CYP3A4CYP2D6DRD2SLC6A2
	SCHEMBL2222402	0.89	KCNH2 (0.60)	KCNH2CYP3A4CYP2D6DRD2SLC6A2
	SCHEMBL2278467	0.89	HTR6 (0.41)	KCNH2CYP3A4CYP2D6DRD2SLC6A2
	SCHEMBL2271717	0.88	HTR6 (0.41)	KCNH2CYP3A4CYP2D6DRD2SLC6A2
	SCHEMBL2223322	0.88	MAPT (0.53)	KCNH2CYP3A4CYP2D6DRD2SLC6A2
	SCHEMBL14353883	0.86	CYP3A4 (0.50)	KCNH2CYP3A4CYP2D6DRD2SLC6A2
	SCHEMBL2226273	0.85	MAPT (0.48)	KCNH2CYP3A4CYP2D6DRD2SLC6A2
	SCHEMBL2222544	0.84	CYP3A4 (0.46)	KCNH2CYP3A4CYP2D6DRD2SLC6A2
	SCHEMBL2222150	0.83	KCNH2 (0.58)	KCNH2CYP3A4CYP2D6DRD2SLC6A2

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 6 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.