SCHEMBL9610485

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
	SCHEMBL9610483	0.86	HDAC4 (0.44)	MTNR1AMTNR1BHDAC4HDAC7HDAC5
	SCHEMBL9610302	0.85	POLB (0.44)	ALDH1A1
	SCHEMBL9610532	0.82	POLB (0.38)	MTNR1AMTNR1BALDH1A1
	SCHEMBL11964296	0.78	SLC6A2 (0.33)	ALDH1A1
	SCHEMBL9610481	0.77	ACP3 (0.42)	—
	SCHEMBL9610451	0.77	POLB (0.37)	MTNR1AMTNR1BALDH1A1
	SCHEMBL19335281	0.76	ALDH1A1 (0.40)	MTNR1AMTNR1BHDAC4HDAC7HDAC5
	SCHEMBL13562545	0.75	POLB (0.50)	MTNR1AMTNR1BHDAC4HDAC7HDAC5
	SCHEMBL9610299	0.74	MTNR1A (0.44)	MTNR1AMTNR1B
	SCHEMBL19771585	0.74	HTR2A (0.38)	MTNR1AMTNR1BHDAC4HDAC7HDAC5

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 104 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 (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.