SCHEMBL10040400

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
	SCHEMBL10871016	0.93	THRB (0.46)	SMN1; SMN2NPSR1KDM4EALDH1A1HPGD
	SCHEMBL10064078	0.92	IDO1 (0.55)	IDO1MEN1KMT2AGAAJAK2
	SCHEMBL4578031	0.87	THRB (0.44)	GAAJAK2MAPTSMN1; SMN2ALOX15
	SCHEMBL11963921	0.87	MAPT (0.39)	IDO1MEN1KMT2AGAAJAK2
	SCHEMBL14001875	0.86	KDM4E (0.41)	MAPTSMN1; SMN2KDM4EALDH1A1HPGD
	SCHEMBL4580084	0.85	GAA (0.58)	GAAJAK2MAPTSMN1; SMN2NPSR1
	SCHEMBL12458602	0.85	KDM4E (0.40)	MEN1KMT2ASMN1; SMN2NPSR1KDM4E
	Benzoic Acid SCHEMBL28025657	0.85	POLB (0.49)	IDO1ESR1ESR2MEN1KMT2A
	SCHEMBL2033775	0.84	KDM4E (0.58)	MEN1KMT2AKDM4EALDH1A1HPGD
	SCHEMBL29791099	0.84	KDM4E (0.58)	MEN1KMT2AKDM4EALDH1A1HPGD

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 103 patents — showing the first 20. 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.