SCHEMBL75171

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
	SCHEMBL14754177	0.85	KDM4E (0.47)	MTNR1AMGAMAMY1AGAASI
	SCHEMBL8951994	0.80	KDM4C (0.41)	MTNR1AMGAMAMY1AGAASI
	SCHEMBL5200399	0.79	MTNR1A (0.47)	MTNR1AMGAMAMY1AGAASI
	SCHEMBL11776414	0.79	MGAM (0.42)	MTNR1AMGAMAMY1AGAASI
	SCHEMBL23963395	0.78	TYMS (0.44)	MTNR1AMGAMAMY1AGAASI
	SCHEMBL11725965	0.78	ALDH1A1 (0.61)	MTNR1AMGAMAMY1AGAASI
	SCHEMBL18714060	0.78	ELANE (0.49)	MTNR1AMGAMAMY1AGAASI
	SCHEMBL10513027	0.78	ELANE (0.42)	MTNR1AKMT2AELANEALDH1A1CTNNB1
	SCHEMBL18160908	0.75	KMT2A (0.51)	GAAKMT2AMEN1MAOBALDH1A1
	SCHEMBL18416056	0.75	MAPT (0.38)	MTNR1AGAAKMT2AMEN1ELANE

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 452 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 (2 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.