SCHEMBL2916771

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
	SCHEMBL2915834	0.89	BCL9 (0.42)	HTR1AHTR7HTR6FFAR4MAPT
	SCHEMBL2912440	0.87	HTR1A (0.41)	LMNAMEN1KMT2AHTR1AHTR7
	SCHEMBL14448672	0.86	MCHR1 (0.40)	LMNAMEN1KMT2AHTR1AHTR7
	SCHEMBL2910436	0.86	PLA2G4A (0.41)	HTR1AHTR7HTR6TSHRSMN1; SMN2
	SCHEMBL2916363	0.86	ITGB3 (0.41)	LMNAHTR1AHTR7HTR6TSHR
	SCHEMBL2913320	0.84	HTR1A (0.39)	LMNAMEN1KMT2AHTR1AHTR7
	SCHEMBL13850491	0.83	HTR1A (0.40)	LMNAMEN1KMT2AHTR1AHTR7
	SCHEMBL2914991	0.83	PPARA (0.41)	ADRA1DADRA1AADRA1B
	SCHEMBL2917731	0.82	PPARA (0.37)	LMNAHTR1AHTR7HTR6ALDH1A1
	SCHEMBL2915457	0.81	HSD17B10 (0.39)	LMNAMEN1KMT2AHTR1AHTR7

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 11 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.