SCHEMBL4333544

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
	SCHEMBL775809	0.94	CA2 (0.47)	CA2TSHRF2TMPRSS4TP53
	SCHEMBL30446884	0.90	CA2 (0.57)	CA2TSHRF2TMPRSS4TP53
	SCHEMBL776514	0.86	TSHR (0.48)	CA2TSHRF2TMPRSS4TP53
	SCHEMBL1807220	0.85	CA2 (0.53)	CA2TSHRF2TMPRSS4TP53
	Hydrochloric Acid SCHEMBL28969287	0.83	CA2 (0.51)	CA2TSHRF2TMPRSS4TP53
	SCHEMBL28596556	0.83	CA2 (0.54)	CA2TSHRF2TMPRSS4TP53
	SCHEMBL9390746	0.83	CA2 (0.51)	CA2TSHRF2TMPRSS4TP53
	SCHEMBL1804527	0.82	CA2 (0.52)	CA2TSHRF2TMPRSS4TP53
	SCHEMBL21111342	0.82	SMN1; SMN2 (0.58)	CA2TSHRCYP2D6ALDH1A1SMN1; SMN2
	SCHEMBL1806460	0.82	CA2 (0.70)	CA2TSHRLMNAMGLLALDH1A1

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 6 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.