SCHEMBL6907438

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
	SCHEMBL5640251	0.84	GAA (0.56)	ALDH1A1MEN1KMT2AGAATP53
	SCHEMBL6018151	0.83	EPHX2 (0.53)	ALDH1A1MEN1KMT2AMAPTCYP3A4
	SCHEMBL25733674	0.82	CA12 (0.49)	ALDH1A1MEN1KMT2AMAPTCA12
	SCHEMBL20051422	0.82	MEN1 (0.47)	MEN1KMT2ACA1CA2GAA
	SCHEMBL24279669	0.80	LMNA (0.43)	ALDH1A1MEN1KMT2AMAPTCA1
	SCHEMBL6901558	0.80	ALDH1A1 (0.53)	ALDH1A1MEN1KMT2AMAPTMAPK1
	SCHEMBL19703283	0.78	ALDH1A1 (0.46)	ALDH1A1MEN1KMT2AMAPTGAA
	SCHEMBL6907747	0.77	GAA (0.57)	ALDH1A1MEN1KMT2AMAPTTSHR
	SCHEMBL19932105	0.76	CYP3A4 (0.61)	ALDH1A1MEN1KMT2AMAPTCYP3A4
	SCHEMBL19647199	0.76	MAPT (0.43)	ALDH1A1MEN1KMT2AMAPTGAA

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 8 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.