SCHEMBL475492

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
	SCHEMBL28595839	0.86	APP (0.44)	S1PR2S1PR1S1PR3LMNASLC6A6
	SCHEMBL15237131	0.84	S1PR2 (0.41)	S1PR2S1PR1S1PR3LMNASLC6A6
	SCHEMBL353077	0.80	S1PR2 (0.59)	S1PR2S1PR1S1PR3ENPEPTP53
	Sulfuric Acid SCHEMBL28862993	0.78	TP53 (0.50)	S1PR2S1PR1S1PR3TP53GCLC
	SCHEMBL7639998	0.78	LMNA (0.42)	S1PR2S1PR1S1PR3LMNASLC6A6
	SCHEMBL999249	0.78	LMNA (0.48)	S1PR2S1PR1S1PR3LMNASLC6A6
	SCHEMBL15984795	0.78	ENPEP (0.35)	S1PR2S1PR1S1PR3ENPEPTP53
	Sulfuric Acid SCHEMBL28166070	0.78	TP53 (0.50)	S1PR2S1PR1S1PR3TP53GCLC
	SCHEMBL7160448	0.78	LMNA (0.42)	S1PR2S1PR1S1PR3LMNASLC6A6
	SCHEMBL354858	0.77	S1PR2 (0.41)	S1PR2S1PR1S1PR3LMNASLC6A6

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 13 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.