SCHEMBL10239131

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
	SCHEMBL10239135	0.88	PPM1B (0.60)	PPM1BPTPN1PPP1CC
	SCHEMBL17012579	0.86	PPM1B (0.48)	PPM1BPTPN1PPP1CCSLC6A3SLC6A4
	SCHEMBL10239124	0.83	ALDH1A1 (0.46)	PPM1BPTPN1SLC6A3SLC6A4
	SCHEMBL10239141	0.82	PPM1B (0.41)	PPM1BPTPN1PPP1CC
	SCHEMBL10239139	0.79	PPM1B (0.39)	PPM1BPTPN1PPP1CC
	SCHEMBL16330545	0.78	ALDH1A1 (0.39)	—
	SCHEMBL10239119	0.77	TP53 (0.38)	SLC6A4
	SCHEMBL15250482	0.77	PPM1B (0.33)	PPM1BPTPN1PPP1CC
	SCHEMBL15250485	0.76	PPM1B (0.30)	PPM1BPTPN1PPP1CC
	SCHEMBL8080046	0.75	PPM1B (0.84)	PPM1BPTPN1PPP1CCSLC6A3SLC6A4

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 (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.