SCHEMBL3598200

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
	SCHEMBL3594430	0.92	ALDH1A1 (0.44)	ALDH1A1LMNASMN1; SMN2MAPTTDP1
	SCHEMBL3597934	0.91	CACNB4 (0.44)	KAT2BALDH1A1LMNASMN1; SMN2KMT2A
	SCHEMBL13254029	0.90	ALDH1A1 (0.37)	KAT2BALDH1A1LMNASMN1; SMN2KMT2A
	SCHEMBL3595274	0.90	HTR7 (0.39)	ACHEALDH1A1LMNASMN1; SMN2MAPT
	SCHEMBL3600408	0.90	KCNJ1 (0.47)	ALDH1A1LMNASMN1; SMN2KMT2AMEN1
	SCHEMBL3586209	0.89	ALDH1A1 (0.40)	ALDH1A1LMNASMN1; SMN2KMT2AMEN1
	Hydrochloric Acid SCHEMBL3593801	0.89	ALDH1A1 (0.37)	KAT2BALDH1A1LMNASMN1; SMN2KMT2A
	SCHEMBL3596441	0.89	ALDH1A1 (0.43)	ALDH1A1LMNASMN1; SMN2MAPTTDP1
	SCHEMBL3586986	0.89	KDM4E (0.43)	ACHEALDH1A1LMNABCHEALOX5
	SCHEMBL3596985	0.89	ALDH1A1 (0.40)	KAT2BACHEALDH1A1LMNABCHE

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 5 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.