Chlorobenzene

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
	Biphenyl SCHEMBL27283212	0.84	PTPN1 (0.52)	POLBGSK3BTSHRMEN1KMT2A
	Benzene SCHEMBL10509655	0.83	TSHR (0.48)	POLBGSK3BTSHRMEN1KMT2A
	Chlorobenzene SCHEMBL27856994	0.83	POLB (0.43)	POLBTSHRPTGS2SLC6A4SLC6A3
	Chlorobenzene SCHEMBL7570717	0.82	KLK7 (0.47)	POLBTSHRPTGS2SLC6A4SLC6A3
	Chlorobenzene SCHEMBL27889729	0.82	POLB (0.46)	POLBTSHRPTGS2SLC6A4SLC6A3
	Chlorobenzene SCHEMBL27773693	0.81	POLB (0.44)	POLBTSHRPTGS2SLC6A4SLC6A3
	Dimethyl Succinate SCHEMBL28197313	0.81	ALDH1A1 (0.51)	POLBTSHRMEN1KMT2ALMNA
	Chlorobenzene SCHEMBL27927236	0.79	TSHR (0.50)	POLBTSHRPTGS2SLC6A4SLC6A3
	SCHEMBL6314095	0.79	CYP3A4 (0.44)	POLBGSK3BTSHRKMT2APTPN1
	Chlorobenzene SCHEMBL28362949	0.79	KMT2A (0.47)	POLBTSHRMEN1KMT2ALMNA

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 6 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.