SCHEMBL5085802

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
	SCHEMBL10979646	0.82	CA1 (0.39)	CA1CA2CA4CA9HTR2A
	SCHEMBL10974784	0.79	CA1 (0.39)	CA1CA2CA4CA9HTR2A
	SCHEMBL10663624	0.78	CA1 (0.35)	CA1CA2CA4CA9ITGB3
	SCHEMBL6744243	0.72	CA1 (0.44)	CA1CA2CA4CA9USP2
	SCHEMBL30407459	0.72	CHRM2 (0.43)	HTR2AKCNH2ALDH1A1KAT6AHTR2C
	SCHEMBL6482143	0.71	HRH1 (0.54)	TBXA2RHRH1HTR2ATDP1KCNH2
	SCHEMBL3796418	0.71	SLC6A2 (0.49)	HTR2ASLC6A2SLC6A4HTR2BSLC6A3
	Hydrochloric Acid SCHEMBL5957369	0.70	HRH1 (0.55)	HRH1HTR2ATDP1KCNH2SLC6A2
	SCHEMBL3958698	0.70	CA1 (0.45)	CA1CA2CA4CA9USP2
	SCHEMBL2166373	0.70	DCPS (0.44)	—

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 1 patent. 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.