SCHEMBL288292

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
	SCHEMBL3231505	0.84	DRD2 (0.46)	DRD2DRD4APPHRH3MAPT
	SCHEMBL3238873	0.81	DRD2 (0.44)	DRD2DRD4APPHRH3MAPT
	SCHEMBL3245294	0.80	DRD2 (0.49)	DRD2DRD4APPHRH3MAPT
	SCHEMBL8526813	0.77	DRD2 (0.57)	DRD2DRD4APPHRH3MAPT
	SCHEMBL3236359	0.76	DRD2 (0.45)	DRD2DRD4APPHRH3MAPT
	SCHEMBL3244192	0.76	DRD2 (0.45)	DRD2DRD4APPHRH3MAPT
	SCHEMBL31539406	0.75	MAOA (0.46)	DRD2DRD4ALDH1A1ATMHSD17B10
	SCHEMBL3231127	0.75	MAOA (0.41)	DRD2DRD4APPHRH3ALDH1A1
	SCHEMBL288350	0.74	DRD2 (0.53)	DRD2DRD4APPHRH3MAPT
	SCHEMBL27265657	0.74	DRD2 (0.53)	DRD2DRD4APPHRH3MAPT

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 (2 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.