SCHEMBL14656148

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
	SCHEMBL14662490	0.93	AR (0.55)	ARCYP11B1CYP11B2SLC22A12TRPV4
	SCHEMBL9900995	0.93	AR (0.55)	ARCYP11B1CYP11B2SLC22A12TTR
	SCHEMBL14663528	0.90	AR (0.55)	ARCYP11B1CYP11B2SLC22A12TTR
	SCHEMBL14662731	0.89	AR (0.52)	ARCYP11B1CYP11B2SLC22A12TTR
	SCHEMBL14656359	0.89	AR (0.52)	ARSLC22A12PTGDR2PLA2G7CYP2C8
	SCHEMBL14662704	0.89	AR (0.50)	ARCYP11B1CYP11B2TRPV4TTR
	SCHEMBL14662120	0.87	AR (0.65)	AR
	SCHEMBL14656308	0.87	AR (0.54)	ARSLC22A12TTRPLA2G7CYP2C8
	SCHEMBL9889478	0.87	AR (0.55)	ARSLC22A12
	SCHEMBL14656548	0.87	AR (0.52)	ARSLC22A12PTGDR2PLA2G7CYP2C8

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 (3 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.