SCHEMBL4137362

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
	SCHEMBL4137355	1.00	SLC6A2 (0.49)	SLC6A2SLC6A4SLC6A3KCNH2CHRM2
	SCHEMBL4131911	0.91	SLC6A4 (0.46)	SLC6A2SLC6A4SLC6A3KCNH2CHRM2
	SCHEMBL4131907	0.91	SLC6A4 (0.46)	SLC6A2SLC6A4SLC6A3KCNH2CHRM2
	SCHEMBL4125233	0.89	SLC6A2 (0.47)	SLC6A2SLC6A4SLC6A3KCNH2CHRM2
	SCHEMBL4125229	0.89	SLC6A2 (0.47)	SLC6A2SLC6A4SLC6A3KCNH2CHRM2
	Hydrochloric Acid SCHEMBL2983376	0.87	SLC6A4 (0.52)	SLC6A2SLC6A4SLC6A3KCNH2CHRM2
	Hydrochloric Acid SCHEMBL2969009	0.87	SLC6A4 (0.52)	SLC6A2SLC6A4SLC6A3KCNH2CHRM2
	SCHEMBL4148272	0.86	SLC6A2 (0.52)	SLC6A2SLC6A4SLC6A3KCNH2HTR2C
	SCHEMBL4148279	0.86	SLC6A2 (0.52)	SLC6A2SLC6A4SLC6A3KCNH2HTR2C
	SCHEMBL4127777	0.84	HTR7 (0.47)	SLC6A2SLC6A4SLC6A3KCNH2HTR2C

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.