SCHEMBL2095089

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
	SCHEMBL2095091	0.81	SMN1; SMN2 (0.67)	ALDH1A1TGM2KDM4EMEN1KMT2A
	SCHEMBL9089988	0.81	MAPT (0.54)	ALDH1A1GAAKDM4EMEN1KMT2A
	SCHEMBL514570	0.79	TDP1 (0.57)	ALDH1A1TGM2KDM4ENPC1RAB9A
	SCHEMBL2096325	0.79	EGFR (0.41)	KDM4EMEN1KMT2ANPC1RAB9A
	SCHEMBL2094114	0.79	NPC1 (0.55)	ALDH1A1GAAMEN1KMT2ANPC1
	SCHEMBL514280	0.79	CA12 (0.45)	—
	SCHEMBL2291115	0.79	ALDH1A1 (0.61)	ALDH1A1TGM2GAAKDM4EMEN1
	SCHEMBL515017	0.79	MAPT (0.59)	TGM2GAAKDM4EMEN1KMT2A
	SCHEMBL6002667	0.79	MEN1 (0.54)	ALDH1A1TGM2GAAKDM4EMEN1
	SCHEMBL2091165	0.79	EPHX2 (0.63)	ALDH1A1TGM2MEN1KMT2ANPC1

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 6 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.