SCHEMBL9890959

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
	SCHEMBL14278936	0.95	TOP1 (0.48)	LMNAKDM4EMAPTCCR1CCR5
	SCHEMBL14278945	0.95	LMNA (0.53)	LMNAKDM4EMAPTCCR1CCR5
	SCHEMBL11962238	0.88	CCR1 (0.46)	LMNAKDM4EMAPTCCR1CCR5
	SCHEMBL29192757	0.87	LMNA (0.59)	LMNAKDM4EMAPTCCR1CCR5
	SCHEMBL30837267	0.87	LMNA (0.59)	LMNAKDM4EMAPTCCR1CCR5
	SCHEMBL17994292	0.86	CCR1 (0.50)	LMNAKDM4EMAPTCCR1CCR5
	SCHEMBL1395123	0.85	LMNA (0.61)	LMNAKDM4EMAPTCCR1CCR5
	SCHEMBL30449837	0.85	LMNA (0.61)	LMNAKDM4EMAPTCCR1CCR5
	SCHEMBL599374	0.85	LMNA (0.67)	LMNAKDM4EMAPTCCR1CCR5
	SCHEMBL28845535	0.84	LMNA (0.59)	LMNAKDM4EMAPTCCR1CCR5

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 24 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 (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.