SCHEMBL1363673

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
	SCHEMBL6095022	0.81	TYR (0.64)	GAAKDM4ERECQLMEN1KMT2A
	SCHEMBL1855568	0.77	RXFP1 (0.58)	GAAKDM4ERECQLMEN1KMT2A
	SCHEMBL18669183	0.76	GAA (0.78)	GAAKDM4ERECQLMEN1KMT2A
	SCHEMBL4915000	0.76	GAA (0.56)	GAAKDM4ERECQLMEN1KMT2A
	SCHEMBL13758214	0.76	GAA (0.36)	GAAKDM4ERECQLMEN1KMT2A
	SCHEMBL3089984	0.73	GAA (0.64)	GAAKDM4ERECQLMEN1KMT2A
	SCHEMBL23536830	0.73	GABRA1 (0.52)	KDM4EMEN1KMT2ATSHRCYP2C19
	SCHEMBL8274218	0.72	RXFP1 (0.47)	GAAKDM4ERECQLMEN1KMT2A
	SCHEMBL12628712	0.72	RXFP1 (0.53)	GAAKDM4ERECQLMEN1KMT2A
	SCHEMBL7663813	0.72	MEN1 (0.43)	KDM4EMEN1KMT2ARAB9AHPGD

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 32 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 (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.