SCHEMBL3215499

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
	SCHEMBL3198916	0.81	TBXA2R (0.49)	VDRHPGDNPSR1L3MBTL1TSHR
	SCHEMBL3198904	0.81	TBXA2R (0.49)	VDRHPGDNPSR1L3MBTL1TSHR
	SCHEMBL31590884	0.80	VDR (0.49)	VDRNPSR1L3MBTL1LMNASMN1; SMN2
	SCHEMBL6180454	0.79	VDR (0.49)	VDRHPGDNPSR1L3MBTL1TSHR
	SCHEMBL3204053	0.78	HPGD (0.52)	VDRHPGDNPSR1L3MBTL1TSHR
	SCHEMBL6181231	0.73	VDR (0.52)	VDRHPGDNPSR1L3MBTL1TSHR
	SCHEMBL6181220	0.71	VDR (0.50)	VDRHPGDNPSR1L3MBTL1TSHR
	SCHEMBL31590716	0.71	ALDH1A1 (0.46)	NPSR1L3MBTL1LMNASMN1; SMN2KDM4E
	SCHEMBL6491398	0.71	VDR (0.49)	VDRHPGDNPSR1L3MBTL1TSHR
	SCHEMBL18627887	0.71	VDR (0.38)	VDRLMNATDP1HTTPOLB

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 5 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 (3 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.