SCHEMBL2463170

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
	SCHEMBL7992989	0.84	MDM2 (1.00)	MDM2TP53
	SCHEMBL2459834	0.83	MDM2 (1.00)	MDM2TP53
	SCHEMBL12305363	0.82	MDM2 (1.00)	MDM2
	SCHEMBL2453365	0.82	MDM2 (1.00)	MDM2
	SCHEMBL30122198	0.77	MDM2 (0.74)	MDM2TP53
	SCHEMBL20446317	0.77	MDM2 (0.74)	MDM2TP53
	SCHEMBL12305414	0.76	MDM2 (0.77)	MDM2
	SCHEMBL1819470	0.74	MDM2 (1.00)	MDM2
	SCHEMBL20100154	0.72	MDM2 (0.73)	MDM2TP53
	SCHEMBL20446253	0.72	MDM2 (0.66)	MDM2TP53

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 (5 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.