SCHEMBL2094489

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
	SCHEMBL9057929	0.86	ALDH1A1 (0.52)	TTRALDH1A1KDM4EMEN1USP2
	SCHEMBL27629420	0.79	ALOX5AP (0.46)	LMNAAPPCYP3A4CYP2C9CYP2C19
	SCHEMBL19478323	0.78	TTR (0.46)	TTRALDH1A1KDM4EMEN1USP2
	SCHEMBL22585210	0.78	TTR (0.46)	TTRALDH1A1KDM4EMEN1USP2
	Ethylene SCHEMBL27852304	0.78	MEN1 (0.46)	TTRALDH1A1KDM4EMEN1USP2
	SCHEMBL412535	0.78	ESR1 (0.55)	TTRALDH1A1KDM4EMEN1USP2
	SCHEMBL1046583	0.78	ACHE (0.50)	TTRALDH1A1KDM4EMEN1USP2
	SCHEMBL18561607	0.78	MEN1 (0.50)	TTRALDH1A1KDM4EMEN1USP2
	SCHEMBL11545227	0.78	TAAR1 (0.50)	TTRALDH1A1KDM4EMEN1USP2
	SCHEMBL1773966	0.78	TTR (0.46)	TTRALDH1A1KDM4EMEN1USP2

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 5 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.