SCHEMBL9610370

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
	SCHEMBL9610360	0.99	HTR2A (0.38)	HTR2AHTR2CHTR2BHRH3SLC9A3
	SCHEMBL9610351	0.89	PIN1 (0.39)	CHRM2CHRM1CHRM3PIN1
	SCHEMBL9610357	0.88	PIN1 (0.38)	CYP2D6CHRM2CHRM1CHRM3PIN1
	SCHEMBL14670232	0.87	MTNR1A (0.32)	MTNR1AMTNR1B
	SCHEMBL19335311	0.82	HTR2A (0.37)	HTR2AHTR2CHTR2BHRH3SLC9A3
	SCHEMBL9610364	0.80	POLB (0.38)	SLC9A3POLBCYP2D6MTNR1AMTNR1B
	SCHEMBL9610380	0.77	OPRM1 (0.41)	PIN1
	SCHEMBL9610367	0.76	TRPM8 (0.36)	HTR2ASLC9A3POLBCYP2D6MTNR1A
	SCHEMBL9610363	0.76	SLC6A2 (0.37)	SLC9A3POLBCYP2D6MAPK1ATM
	SCHEMBL9610366	0.75	HTT (0.42)	—

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 109 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.