SCHEMBL20135528

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
	SCHEMBL20134968	0.90	CA12 (0.47)	CA12CA1CA2CA4CA6
	SCHEMBL20134984	0.79	CA12 (0.50)	CA12CA1CA2CA4CA6
	SCHEMBL29688481	0.79	CA12 (0.50)	CA12CA1CA2CA4CA6
	SCHEMBL20135157	0.77	CA12 (0.46)	CA12CA1CA2CA4CA6
	SCHEMBL20135407	0.76	TSHR (0.47)	CA12CA1CA2CA4CA6
	SCHEMBL20135032	0.76	CA12 (0.47)	CA12CA1CA2CA4CA6
	SCHEMBL20134906	0.69	CA1 (0.37)	CA1CA2LMNATSHRPKM
	SCHEMBL20134813	0.68	RXRA (0.38)	TSHRPKMTTRRARBRARG
	SCHEMBL16533232	0.67	CA12 (0.69)	CA12CA1CA2CA4CA6
	SCHEMBL5369141	0.66	CA12 (0.62)	CA12CA1CA2CA4CA6

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 (2 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.