SCHEMBL3597934

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	0.94	ALDH1A1 (0.44)	ALDH1A1SMN1; SMN2LMNAMAPTTDP1
	SCHEMBL3598200	0.91	KAT2B (0.38)	CACNB4CACNA1ACACNA1GCACNG3CACNA1F
	SCHEMBL3595274	0.91	HTR7 (0.39)	CACNB4CACNA1ACACNA1GCACNG3CACNA1F
	SCHEMBL13254029	0.91	ALDH1A1 (0.37)	CACNB4CACNA1ACACNA1GCACNG3CACNA1F
	SCHEMBL3603538	0.91	CACNB4 (0.45)	CACNB4CACNA1ACACNA1GCACNG3CACNA1F
	SCHEMBL3600408	0.91	KCNJ1 (0.47)	CACNB4CACNA1ACACNA1GCACNG3CACNA1F
	SCHEMBL3593638	0.91	ACHE (0.41)	KMT2AMAPT
	SCHEMBL3596441	0.90	ALDH1A1 (0.43)	ALDH1A1SMN1; SMN2LMNAMAPTTDP1
	Hydrochloric Acid SCHEMBL3593801	0.90	ALDH1A1 (0.37)	CACNB4CACNA1ACACNA1GCACNG3CACNA1F
	SCHEMBL3586209	0.90	ALDH1A1 (0.40)	ALDH1A1KMT2ASMN1; SMN2LMNAMEN1

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 4 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.