SCHEMBL3596197

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
	SCHEMBL3614343	0.89	PRKG1 (1.00)	PRKG1CHEK1MAP4K4CHEK2PRKCG
	SCHEMBL27838920	0.86	ROCK1 (0.60)	PRKG1CHEK1MAP4K4CHEK2PRKCG
	SCHEMBL3602313	0.83	PRKG1 (0.64)	PRKG1CHEK1MAP4K4CHEK2PRKCG
	SCHEMBL3606604	0.76	CDK2 (0.78)	PRKG1CHEK1MAP4K4CHEK2PRKCG
	SCHEMBL3603600	0.76	CDK2 (0.78)	PRKG1CHEK1MAP4K4CHEK2PRKCG
	SCHEMBL27819450	0.75	ROCK1 (0.76)	PRKG1CHEK1MAP4K4CHEK2PRKCG
	SCHEMBL14493878	0.75	CCNT1 (0.50)	PRKG1CHEK1MAP4K4CHEK2PRKCG
	SCHEMBL3604802	0.74	ROCK1 (0.48)	PRKG1CHEK1MAP4K4CHEK2PRKCG
	SCHEMBL3602220	0.74	AKT3 (0.61)	PRKG1CHEK1MAP4K4CHEK2PRKCG
	SCHEMBL18129636	0.74	CHEK1 (0.67)	PRKG1CHEK1MAP4K4CHEK2PRKCG

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 2 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.