SCHEMBL3437310

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
	SCHEMBL3437308	0.94	CA12 (0.49)	CA12CA4CA9CA6CA5A
	SCHEMBL18324435	0.94	POLB (0.41)	CA12CA4CA9CA6CA5A
	SCHEMBL3437314	0.92	APP (0.39)	CA12CA4CA9CA6CA5A
	SCHEMBL3437304	0.89	CA12 (0.43)	CA12CA4CA9CA6CA5A
	SCHEMBL18324420	0.88	CA12 (0.46)	CA12CA4CA9CA6CA5A
	SCHEMBL20929817	0.85	KMT2A (0.41)	CA12CA4CA9CA6CA5A
	SCHEMBL22296366	0.84	CA12 (0.41)	CA12CA4CA9CA6CA5A
	SCHEMBL17340243	0.84	APP (0.40)	CA12CA4CA9CA6CA5A
	SCHEMBL3437288	0.83	MET (0.47)	CA12CA4CA9CA6CA5A
	SCHEMBL14907452	0.83	RARB (0.47)	RARBCYP3A4MAPTSMN1; SMN2ALDH1A1

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 28 patents — showing the first 20. 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.