SCHEMBL2336040

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
	SCHEMBL2336627	0.92	DRD4 (0.53)	SCN1ASCN5ASCN9ADRD4CHRNA7
	SCHEMBL2333287	0.91	DRD4 (0.55)	ALDH1A1KMT2AMEN1SCN1ASCN5A
	SCHEMBL3299419	0.90	HTR4 (0.55)	USP2ALDH1A1SMN1; SMN2KMT2AMEN1
	SCHEMBL2331954	0.90	TSHR (0.52)	KMT2AMEN1DRD4CHRNA7
	SCHEMBL2335706	0.90	DRD4 (0.55)	SMN1; SMN2KMT2AMEN1RECQLDRD4
	Hydrochloric Acid SCHEMBL3304278	0.89	TSHR (0.52)	SMN1; SMN2DRD4
	SCHEMBL3297520	0.89	USP2 (0.41)	USP2ALDH1A1SMN1; SMN2KMT2AMEN1
	SCHEMBL2335214	0.88	HTR4 (0.40)	USP2ALDH1A1SMN1; SMN2KMT2AMEN1
	SCHEMBL2337246	0.81	DRD4 (0.51)	DRD4CHRNA7
	SCHEMBL2334767	0.81	HTR4 (0.60)	DRD4HTR4

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 14 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 (6 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.