SCHEMBL380702

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
	Fluoride SCHEMBL27639901	0.97	TDP1 (0.35)	TDP1MIFTAAR1LMNASLC6A2
	SCHEMBL1325645	0.77	TDP1 (0.36)	TDP1TAAR1LMNASLC6A2MAOA
	SCHEMBL28309934	0.76	MEN1 (0.48)	LMNATSHRALDH1A1ATMHSD17B10
	SCHEMBL6859086	0.75	TDP1 (0.33)	TDP1MIFTAAR1LMNASLC6A2
	SCHEMBL21722964	0.74	—	—
	SCHEMBL8992273	0.74	TDP1 (0.35)	TDP1TAAR1LMNASLC6A2MAOA
	SCHEMBL15914960	0.74	LMNA (0.38)	TDP1TAAR1LMNAMAOATSHR
	SCHEMBL3203941	0.72	TDP1 (0.33)	TDP1TAAR1LMNASLC6A2MAOA
	SCHEMBL7183345	0.72	LMNA (0.34)	TDP1LMNATSHRALOX12ADRA2A
	SCHEMBL705419	0.72	TDP1 (0.33)	TDP1TAAR1LMNASLC6A2MAOA

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 1096 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 (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.