SCHEMBL6959

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
	SCHEMBL6794	0.93	LPAR1 (0.47)	LPAR1CYP2C9ABCC3ABCC4ABCB11
	SCHEMBL6629	0.91	KCNA3 (0.45)	LPAR1CYP2C9ABCC3ABCC4ABCB11
	SCHEMBL989	0.89	CYP2C9 (0.48)	LPAR1CYP2C9ABCC3ABCC4ABCB11
	SCHEMBL1043	0.86	LPAR1 (0.52)	LPAR1CYP2C9ABCC3ABCC4ABCB11
	SCHEMBL6467	0.84	KCNA3 (0.43)	LPAR1CYP2C9ABCC3ABCC4ABCB11
	SCHEMBL6462	0.84	LPAR1 (0.49)	LPAR1CYP2C9ABCC3ABCC4ABCB11
	SCHEMBL7325	0.84	LPAR1 (0.54)	LPAR1CYP2C9ABCC3ABCC4ABCB11
	SCHEMBL6770	0.83	RAB9A (0.42)	LPAR1CYP2C9SLC6A9MEN1KMT2A
	SCHEMBL7468	0.83	LPAR1 (0.47)	LPAR1CYP2C9ABCC3ABCC4ABCB11
	SCHEMBL7228	0.83	LPAR1 (0.48)	LPAR1CYP2C9ABCC3ABCC4ABCB11

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 22 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 (2 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.