SCHEMBL2096545

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
	SCHEMBL2088693	0.86	SLC6A2 (0.45)	SLC6A2SLC6A4HTR1ASLC6A3SCD
	SCHEMBL11586746	0.82	MCHR1 (0.46)	CTSVCTSLCTSBCTSSCTSK
	SCHEMBL3115926	0.79	SLC6A2 (0.57)	SLC6A2SLC6A4HTR1ASLC6A3
	Hydrochloric Acid SCHEMBL28611963	0.78	SLC6A2 (0.56)	SLC6A2SLC6A4HTR1ASLC6A3
	SCHEMBL28254496	0.77	CTSV (0.45)	CTSVCTSLCTSBCTSSCTSK
	SCHEMBL2093016	0.75	CA12 (0.48)	SLC6A2SLC6A4HTR1AL3MBTL1
	SCHEMBL3120094	0.72	MEN1 (0.45)	SLC6A2SLC6A4L3MBTL1HTR1BMCHR1
	SCHEMBL3129196	0.72	SLC6A4 (0.41)	SLC6A2SLC6A4HTR1ACYP2D6SLC6A3
	SCHEMBL3125975	0.72	SLC6A2 (0.60)	SLC6A2SLC6A4HTR1ASLC6A3
	SCHEMBL28254480	0.72	SMN1; SMN2 (0.43)	CTSVCTSLCTSBCTSSCTSK

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 7 patents. 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.