SCHEMBL891425

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
	SCHEMBL18989591	1.00	CTRB1 (0.59)	CTRB1TAAR1MEN1KMT2ACTSD
	SCHEMBL18989450	1.00	CTRB1 (0.59)	CTRB1TAAR1MEN1KMT2ACTSD
	SCHEMBL7316402	0.81	CTRB1 (0.63)	CTRB1TAAR1MEN1KMT2ACTSD
	SCHEMBL28260728	0.81	MEN1 (0.64)	CTRB1MEN1KMT2AKDM4EALDH1A1
	SCHEMBL12310933	0.81	MEN1 (0.64)	CTRB1MEN1KMT2AKDM4EALDH1A1
	SCHEMBL12640063	0.81	MEN1 (0.64)	CTRB1MEN1KMT2AKDM4EALDH1A1
	SCHEMBL2961812	0.79	CTRB1 (0.56)	CTRB1
	SCHEMBL3175279	0.79	CTRB1 (0.59)	CTRB1TAAR1MEN1KMT2ALMNA
	SCHEMBL31656407	0.79	CTRB1 (0.59)	CTRB1TAAR1MEN1KMT2ALMNA
	SCHEMBL2961809	0.77	CTRB1 (0.58)	CTRB1TAAR1MEN1KMT2ACTSD

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 23 patents — showing the first 20. 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 (4 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.