SCHEMBL610735

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
	SCHEMBL10235697	0.89	ALOX5 (0.45)	ALOX5CYSLTR2CYSLTR1TAAR1TBXAS1
	SCHEMBL611238	0.86	CYSLTR2 (0.44)	CYSLTR2CYSLTR1NOS1NOS2FAAH
	SCHEMBL10279312	0.83	HDAC6 (0.43)	ALOX5CYSLTR2CYSLTR1TBXAS1
	SCHEMBL612854	0.82	KCNH2 (0.38)	ALOX5CYSLTR2CYSLTR1FAAH
	SCHEMBL610667	0.82	ALOX5 (0.53)	ALOX5ACHETBXAS1
	Hydrochloric Acid SCHEMBL611856	0.80	ALOX5 (0.51)	ALOX5ACHETBXAS1
	SCHEMBL612176	0.80	MAOA (0.50)	CYSLTR2CYSLTR1TAAR1
	SCHEMBL611906	0.80	MAOA (0.50)	CYSLTR2CYSLTR1TAAR1
	SCHEMBL2205412	0.80	CACNA1B (0.47)	LTB4R
	SCHEMBL19291558	0.80	CACNA1B (0.47)	LTB4R

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 33 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 (4 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.