SCHEMBL822422

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
	SCHEMBL822615	0.98	DNM1 (0.58)	DNM1NAAAMEN1KMT2ALTA4H
	SCHEMBL822525	0.94	DNM1 (0.54)	DNM1NAAAMEN1KMT2ALTA4H
	SCHEMBL822710	0.93	DNM1 (0.55)	DNM1NAAAMEN1KMT2ALTA4H
	SCHEMBL822421	0.92	DNM1 (0.53)	DNM1NAAAMEN1KMT2ALTA4H
	SCHEMBL18995582	0.83	DNM1 (0.61)	DNM1NAAAHTR2CDGKATHRA
	SCHEMBL10030578	0.82	DNM1 (0.56)	DNM1NAAAMEN1KMT2ALTA4H
	SCHEMBL16994180	0.81	DNM1 (0.42)	DNM1MEN1KMT2ALTA4HCHRM2
	SCHEMBL19945709	0.81	DNM1 (0.62)	DNM1NAAAHTR2CDGKACHRM2
	SCHEMBL8367998	0.81	DNM1 (0.72)	DNM1NAAAHTR2CDGKACHRM2
	SCHEMBL10024729	0.81	DNM1 (0.46)	DNM1NAAAMEN1KMT2ALTA4H

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 1 patent. 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 (1 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.