SCHEMBL10082964

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
	SCHEMBL29483446	0.92	ABCB1 (0.63)	ABCB1USP2ATMCFTRPAX8
	SCHEMBL14627720	0.92	ABCB1 (0.63)	ABCB1USP2ATMCFTRPAX8
	SCHEMBL23182124	0.90	ABCB1 (0.59)	ABCB1USP2ATMCFTRPAX8
	SCHEMBL17695458	0.88	ABCB1 (0.61)	ABCB1USP2ATMCFTRPAX8
	SCHEMBL7959938	0.88	USP2 (0.68)	ABCB1USP2ATMCFTRPAX8
	SCHEMBL23182127	0.88	ABCB1 (0.58)	ABCB1USP2ATMCFTRPAX8
	SCHEMBL458205	0.87	ABCB1 (0.77)	ABCB1USP2ATMCFTRPAX8
	SCHEMBL12964718	0.86	ABCB1 (0.56)	ABCB1USP2ATMCFTRPAX8
	SCHEMBL19269178	0.86	ABCB1 (0.59)	ABCB1USP2ATMCFTRPAX8
	Hydrochloric Acid SCHEMBL5606345	0.86	USP2 (0.76)	ABCB1USP2ATMCFTRPAX8

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 7 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.