SCHEMBL2175745

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
	SCHEMBL12407072	0.87	MAPT (0.54)	MAPTPTGDR2LMNATP53POLB
	SCHEMBL2176669	0.84	LMNA (0.61)	MAPTLMNATP53POLBALDH1A1
	SCHEMBL2175966	0.81	TSHR (0.72)	MAPTPTGDR2LMNATP53POLB
	SCHEMBL29957626	0.81	MAPT (0.53)	MAPTPTGDR2LMNATP53POLB
	SCHEMBL12406983	0.81	ALDH1A1 (0.55)	MAPTPTGDR2LMNATP53POLB
	SCHEMBL2178383	0.81	KDM4E (0.58)	MAPTPTGDR2LMNATP53POLB
	SCHEMBL2174600	0.78	FFAR4 (0.61)	MAPTLMNAPOLBALDH1A1MEN1
	SCHEMBL12406982	0.78	PTGES2 (0.56)	MAPTLMNATP53POLBALDH1A1
	SCHEMBL12406980	0.78	MAPT (0.53)	MAPTPTGDR2LMNATP53POLB
	SCHEMBL12485134	0.78	GLO1 (0.54)	MAPTLMNATP53POLBALDH1A1

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 9 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.