SCHEMBL3815985

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
	SCHEMBL3820055	0.87	ALDH1A1 (0.48)	ARALDH1A1MAPK1PTK2BMMP2
	SCHEMBL3817722	0.87	MAPT (0.43)	ARALDH1A1MAPK1PTK2BCNR2
	SCHEMBL3819295	0.87	AR (0.48)	ARALDH1A1MAPK1PTK2BMMP2
	SCHEMBL3815007	0.86	AR (0.44)	ARALDH1A1MAPK1PTK2BPGR
	SCHEMBL3818288	0.84	MAPT (0.48)	ARALDH1A1MAPTSMN1; SMN2
	SCHEMBL3815729	0.83	HPGD (0.51)	ALDH1A1MAPTSMN1; SMN2
	SCHEMBL3813194	0.82	RAB9A (0.46)	ARALDH1A1MAPTSMN1; SMN2
	SCHEMBL3819250	0.81	NPC1 (0.42)	MRGPRX4ARALDH1A1MAPK1PTK2B
	SCHEMBL3819552	0.79	CYP1A2 (0.43)	ARALDH1A1MAPK1PTK2BMAPT
	SCHEMBL3814032	0.79	AR (0.33)	LIPEARALDH1A1MAPK1PTK2B

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 10 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.