SCHEMBL1126860

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
	SCHEMBL1126990	0.81	CNR1 (0.45)	CNR1CNR2GLO1ALDH1A1LMNA
	SCHEMBL1127170	0.78	CNR1 (0.43)	CNR1CNR2GLO1ALDH1A1LMNA
	SCHEMBL1127347	0.76	CNR1 (0.50)	CNR1CNR2GLO1ALDH1A1LMNA
	SCHEMBL1127178	0.76	CNR1 (0.44)	CNR1CNR2GLO1ALDH1A1LMNA
	SCHEMBL1126710	0.72	BRD4 (0.52)	ALDH1A1BRD4GLACOMT
	SCHEMBL1127089	0.72	GLO1 (0.42)	CNR1CNR2GLO1ALDH1A1LMNA
	SCHEMBL1127207	0.71	GLO1 (0.39)	CNR1GLO1ALDH1A1LMNATDP1
	SCHEMBL1127357	0.71	BRD4 (0.37)	CNR1ALDH1A1TDP1BRD4RAB9A
	SCHEMBL1126536	0.71	CNR1 (0.46)	CNR1CNR2ALDH1A1LMNAHPGD
	SCHEMBL1127035	0.69	BRD4 (0.45)	CNR1CNR2GLO1ALDH1A1LMNA

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 9 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.