SCHEMBL10039281

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
	SCHEMBL1547593	0.91	LMNA (0.42)	RAB9ACA1CA2ALDH1A1LMNA
	SCHEMBL566522	0.91	CA1 (0.35)	MEN1KMT2ACA1CA2PDK1
	SCHEMBL472295	0.90	CA1 (0.35)	RAB9AMEN1KMT2ACA1CA2
	SCHEMBL1547842	0.90	CA1 (0.35)	RAB9ACA1CA2PDK1PDK2
	SCHEMBL472296	0.90	PDK1 (0.36)	RAB9AMEN1KMT2ACA1CA2
	SCHEMBL1800810	0.89	CA1 (0.34)	RAB9ACA1CA2PDK2F10
	SCHEMBL10039214	0.88	HSP90AA1 (0.34)	CA1CA2PDK1PDK2PDK3
	SCHEMBL13299438	0.87	MEN1 (0.34)	MEN1KMT2ACA1CA2ALDH1A1
	SCHEMBL30699794	0.87	TDP1 (0.39)	RAB9AMEN1KMT2ACA1CA2
	SCHEMBL10039199	0.87	MEN1 (0.45)	RAB9AMEN1KMT2AALDH1A1TP53

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 33 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 (8 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.