SCHEMBL562013

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
	SCHEMBL14603575	0.89	DPP4 (0.41)	CA1CA2CA7CA9SRD5A1
	Hydrochloric Acid SCHEMBL25225453	0.87	DPP4 (0.40)	CA1CA2CA7CA9SRD5A1
	Hydrochloric Acid SCHEMBL31317459	0.87	DPP4 (0.40)	CA1CA2CA7CA9SRD5A1
	SCHEMBL7887774	0.83	BACE1 (0.47)	CA1CA2CA7CA9SRD5A1
	SCHEMBL14655068	0.79	TNKS (0.51)	PARP1TNKSTNKS2DRD2HTR2A
	SCHEMBL14060473	0.78	CA1 (0.43)	CA1CA2CA7CA9SRD5A1
	SCHEMBL20951663	0.78	CA1 (0.43)	CA1CA2CA7CA9SRD5A1
	SCHEMBL562150	0.78	TDP2 (0.46)	CA1CA2CA7CA9SRD5A1
	SCHEMBL14638776	0.76	LMNA (0.46)	PARP1TNKSTNKS2
	SCHEMBL31307050	0.75	GPR119 (0.43)	PARP1TNKSTNKS2

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 8 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 (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.