SCHEMBL201984

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
	SCHEMBL201043	0.91	MAPT (0.51)	MAPTTSHRSMPD1ALDH1A1FFAR1
	SCHEMBL2317714	0.83	MAPT (0.59)	MAPTTSHRHPGDFFAR1MAPK1
	SCHEMBL2318034	0.82	MAPT (0.39)	MAPTTSHRSMPD1FFAR1MAPK1
	SCHEMBL201638	0.79	FFAR1 (0.42)	MAPTTSHRSMPD1FFAR1MAPK1
	SCHEMBL2316477	0.78	CASP3 (0.45)	MAPTTSHRKDM4EALDH1A1HPGD
	SCHEMBL2321750	0.77	FFAR1 (0.53)	MAPTTSHRSMPD1FFAR1MAPK1
	SCHEMBL201971	0.77	CASP3 (0.59)	MAPTTSHRALDH1A1HPGDFFAR1
	SCHEMBL201459	0.76	MAPT (0.58)	MAPTTSHRHPGDFFAR1MAPK1
	SCHEMBL203805	0.76	FFAR1 (0.56)	MAPTTSHRHPGDFFAR1L3MBTL1
	SCHEMBL201796	0.76	GSTP1 (0.52)	MAPTTSHRHPGDFFAR1MAPK1

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 18 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 (5 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.