SCHEMBL1013512

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
	SCHEMBL1013777	0.91	TRPV1 (0.63)	ABL1BCRTRPV1TNNI3K
	SCHEMBL1013770	0.89	TRPV1 (0.60)	ABL1BCRTRPV1MEN1KMT2A
	SCHEMBL1012572	0.85	ABL1 (0.46)	ABL1BCRTRPV1MEN1KMT2A
	SCHEMBL13675608	0.83	MEN1 (0.51)	ABL1BCRTRPV1MEN1KMT2A
	SCHEMBL1014091	0.78	ABL1 (0.70)	ABL1BCRTRPV1MEN1KMT2A
	SCHEMBL1013633	0.78	MEN1 (0.48)	TRPV1MEN1KMT2ANPC1POLB
	SCHEMBL1013759	0.78	TRPV1 (0.64)	ABL1BCRTRPV1MEN1KMT2A
	SCHEMBL1011253	0.77	TRPV1 (0.83)	ABL1BCRTRPV1MEN1KMT2A
	SCHEMBL1016411	0.77	ABL1 (0.68)	ABL1BCRTRPV1MEN1KMT2A
	SCHEMBL4832960	0.77	ABL1 (0.72)	ABL1BCRTRPV1MEN1KMT2A

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.