SCHEMBL15955550

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
	SCHEMBL15956408	0.79	TSHR (0.35)	TSHRHTR7NPC1RAB9A
	SCHEMBL3967734	0.77	TAAR1 (0.42)	TAAR1HTR2AHTR2CHTR2BALDH1A1
	SCHEMBL21280037	0.77	TSHR (0.45)	HTR2AHTR2CHTR2BALDH1A1TSHR
	SCHEMBL11611974	0.77	KDM1A (0.47)	HTR2AHTR2CHTR2BALDH1A1TSHR
	SCHEMBL15956508	0.77	HTR2C (0.44)	HTR2AHTR2CHTR2BTSHRNPC1
	SCHEMBL11616459	0.77	HTR2C (0.49)	HTR2AHTR2CHTR2BTSHRKDM1A
	SCHEMBL17429818	0.77	FAAH (0.36)	TSHR
	SCHEMBL6694368	0.75	NPC1 (0.44)	HTR2AHTR2CHTR2BALDH1A1TSHR
	SCHEMBL24705	0.74	KDM4E (0.44)	TAAR1HTR2CTSHRKDM1ARCOR1
	SCHEMBL21383943	0.73	HTR2A (0.41)	HTR2AHTR2CHTR2BALDH1A1KDM1A

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 32 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 (5 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.