SCHEMBL22097472

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
	SCHEMBL22403176	0.86	TTR (0.38)	RXFP1SCN5ASCN9ACCR2CA2
	SCHEMBL25803253	0.85	SCN9A (0.35)	SCN5ASCN9ACCR2MCL1MAPK1
	SCHEMBL24845657	0.83	HDAC3 (0.34)	HDAC3HDAC4HDAC1HDAC7HDAC2
	SCHEMBL26939121	0.83	HDAC3 (0.34)	HDAC3HDAC4HDAC1HDAC7HDAC2
	SCHEMBL22403149	0.81	RXFP1 (0.36)	RXFP1SCN5ASCN9ACCR2CA2
	SCHEMBL22097473	0.81	HDAC3 (0.39)	HDAC3HDAC4HDAC1HDAC7HDAC2
	SCHEMBL24054647	0.80	HDAC3 (0.37)	HDAC3HDAC4HDAC1HDAC7HDAC2
	SCHEMBL24845355	0.80	HDAC3 (0.33)	HDAC3HDAC4HDAC1HDAC7HDAC2
	SCHEMBL26343816	0.80	TRPV1 (0.40)	HDAC3HDAC4HDAC1HDAC7HDAC2
	SCHEMBL22097492	0.79	HDAC3 (0.41)	HDAC3HDAC4HDAC1HDAC7HDAC2

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 20 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 (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.