SCHEMBL515468

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
	SCHEMBL514075	0.86	—	—
	SCHEMBL514960	0.79	—	—
	Hydrogen Sulfide SCHEMBL27715432	0.74	CA2 (0.42)	CA2FAAHCES1CES2CA1
	SCHEMBL9867852	0.74	CA2 (0.47)	CA2FAAHCES1CES2CA1
	SCHEMBL52570	0.72	CA2 (0.52)	CA2NPC1S1PR2S1PR4ALDH1A1
	SCHEMBL26622186	0.71	CA1 (0.33)	CA2NPC1S1PR2S1PR4ALDH1A1
	SCHEMBL28606255	0.70	CA2 (0.50)	CA2NPC1S1PR2S1PR4ALDH1A1
	SCHEMBL552729	0.70	—	—
	Water SCHEMBL27573237	0.70	CA2 (0.50)	CA2NPC1S1PR2S1PR4ALDH1A1
	Fluoride SCHEMBL27308674	0.70	CA2 (0.50)	CA2NPC1S1PR2S1PR4ALDH1A1

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 7 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.