SCHEMBL4894868

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
	SCHEMBL3945167	0.89	BRD4 (0.61)	MEN1KMT2AGFERKDM4EALDH1A1
	Dimethylamine SCHEMBL4931369	0.88	BRD4 (0.59)	MEN1KMT2AGFERKDM4EALDH1A1
	SCHEMBL4889486	0.87	SERPINE1 (0.59)	MEN1KMT2AGFERKDM4EALDH1A1
	SCHEMBL3951941	0.84	BRD4 (0.56)	MEN1KMT2AGFERKDM4EALDH1A1
	SCHEMBL3958387	0.84	SERPINE1 (0.49)	MEN1KMT2AGFERKDM4EALDH1A1
	SCHEMBL3947323	0.83	BRD4 (0.54)	MEN1KMT2AGFERKDM4EALDH1A1
	SCHEMBL4930867	0.83	UQCRB (0.56)	MEN1KMT2AGFERKDM4EALDH1A1
	SCHEMBL4762476	0.83	BRD4 (0.53)	MEN1KMT2AGFERKDM4EALDH1A1
	SCHEMBL4933597	0.82	GPR35 (0.53)	MEN1KMT2AGFERALDH1A1MAPT
	SCHEMBL3946651	0.82	BRD4 (0.53)	MEN1KMT2AGFERALDH1A1MAP2

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 11 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.