SCHEMBL4832372

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
	SCHEMBL4832677	0.89	GALR1 (0.62)	GALR1CDK4CCND1CCNT1CCND3
	SCHEMBL4832453	0.83	GALR1 (0.67)	GALR1GALR2ENO1MAPTBCL6
	SCHEMBL5431447	0.83	GALR1 (0.67)	GALR1CDK4CCND1GALR2ENO1
	SCHEMBL4838923	0.83	GALR1 (0.67)	GALR1CDK4CCND1GALR2ENO1
	SCHEMBL4836168	0.82	GALR1 (0.66)	GALR1GALR2MEN1MAPTKMT2A
	SCHEMBL14537237	0.82	GALR1 (0.66)	GALR1CDK4CCND1GALR2ENO1
	SCHEMBL6233591	0.82	GALR1 (0.65)	GALR1CDK4CCND1GALR2BCL6
	SCHEMBL4832518	0.82	GALR1 (0.56)	GALR1CDK4CCND1GALR2ENO1
	SCHEMBL4829427	0.82	GALR1 (0.59)	GALR1CDK4CCND1GALR2MEN1
	SCHEMBL4840755	0.81	GALR1 (0.56)	GALR1CDK4CCND1GALR2MEN1

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 26 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 (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.