SCHEMBL97361

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
	SCHEMBL3402411	0.85	MEN1 (0.91)	KMT2AMEN1ALDH1A1GAAGFER
	SCHEMBL9365750	0.85	PKM (0.73)	KMT2AMEN1ALDH1A1GAAGFER
	SCHEMBL29118884	0.84	PKM (0.73)	KMT2AMEN1ALDH1A1GAAGFER
	SCHEMBL5318082	0.84	HPGD (0.74)	KMT2AMEN1ALDH1A1GAAGFER
	SCHEMBL11700730	0.83	MEN1 (0.82)	KMT2AMEN1ALDH1A1GAAGFER
	SCHEMBL29364930	0.83	POLB (0.80)	KMT2AMEN1ALDH1A1GAAGFER
	SCHEMBL5037216	0.83	KDM1A (0.69)	KMT2AMEN1ALDH1A1GAAGFER
	SCHEMBL95420	0.82	SMN1; SMN2 (0.67)	KMT2AMEN1ALDH1A1GAAKDM4E
	SCHEMBL4069902	0.81	LMNA (0.79)	KMT2AMEN1ALDH1A1GAAGFER
	SCHEMBL3398708	0.81	KDM1A (0.67)	KMT2AMEN1ALDH1A1GAAGFER

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 12 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 (3 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.