SCHEMBL1637337

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
	SCHEMBL2802294	0.96	MAPT (0.52)	MAPTAHRKDM4EMEN1ALDH1A1
	SCHEMBL25620895	0.93	MAPT (0.55)	MAPTAHRKDM4EMEN1ALDH1A1
	SCHEMBL1638356	0.90	GABRP (0.54)	MAPTALDH1A1HPGDNPC1RAB9A
	SCHEMBL29534041	0.89	TNKS (0.54)	MAPTAHRKDM4EMEN1ALDH1A1
	SCHEMBL3043527	0.89	TNKS (0.54)	MAPTAHRKDM4EMEN1ALDH1A1
	SCHEMBL21428322	0.89	TNKS (0.54)	MAPTAHRKDM4EMEN1ALDH1A1
	SCHEMBL30775072	0.89	TNKS (0.54)	MAPTAHRKDM4EMEN1ALDH1A1
	SCHEMBL74802	0.89	TNKS (0.54)	MAPTAHRKDM4EMEN1ALDH1A1
	SCHEMBL29601539	0.89	TNKS (0.54)	MAPTAHRKDM4EMEN1ALDH1A1
	SCHEMBL1636494	0.89	MAPT (0.59)	MAPTAHRKDM4EMEN1ALDH1A1

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 14 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.