SCHEMBL20767448

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
	SCHEMBL2392519	0.83	LDHA (0.49)	TSHRMEN1ALDH1A1LMNAMAPT
	SCHEMBL20766387	0.83	KCNQ3 (0.46)	S1PR1S1PR3S1PR5CSNK2A1RXRA
	SCHEMBL3659918	0.82	GAA (0.50)	TSHRMEN1ALDH1A1LMNAMAPT
	SCHEMBL10088644	0.78	CSNK2A1 (0.49)	FFAR4FFAR1S1PR1S1PR3S1PR5
	SCHEMBL10088512	0.78	FFAR4 (0.45)	FFAR4FFAR1S1PR1S1PR3S1PR5
	SCHEMBL11471884	0.76	FFAR4 (0.51)	FFAR4FFAR1S1PR1CSNK2A1MAPT
	SCHEMBL14327921	0.76	CSNK2A1 (0.46)	FFAR4FFAR1S1PR1S1PR3S1PR5
	SCHEMBL2530254	0.76	ALDH1A1 (0.46)	POLBMEN1ALDH1A1LMNAMAPT
	SCHEMBL2536671	0.76	TSHR (0.47)	TSHRHTR2AHTR2CHTR2BALDH1A1
	SCHEMBL17423595	0.76	FFAR4 (0.43)	FFAR4FFAR1S1PR1S1PR3S1PR5

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 15 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.