SCHEMBL18258692

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
	SCHEMBL18258704	0.93	GUSB (0.60)	GUSBKDM4EHPGDMEN1MAPT
	SCHEMBL31710757	0.89	GUSB (0.76)	GUSBKDM4EHPGDHDAC6TNKS
	SCHEMBL18258694	0.89	GUSB (0.76)	GUSBKDM4EHPGDHDAC6TNKS
	SCHEMBL2370223	0.89	GUSB (0.59)	GUSBKDM4EHPGDMEN1MAPT
	SCHEMBL29890298	0.89	GUSB (0.59)	GUSBKDM4EHPGDMEN1MAPT
	Phosphoric Acid SCHEMBL3658256	0.84	GUSB (0.54)	GUSBKDM4EHPGDMEN1MAPT
	Phosphoric Acid SCHEMBL3660040	0.83	GUSB (0.53)	GUSBKDM4EHPGDMEN1MAPT
	Phosphoric Acid SCHEMBL3660043	0.82	GUSB (0.52)	GUSBKDM4EHPGDMEN1MAPT
	SCHEMBL18258699	0.82	GUSB (0.78)	GUSBKDM4EHPGDMAPTTNKS
	SCHEMBL31066915	0.81	GUSB (0.60)	GUSBKDM4EHPGDMEN1MAPT

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 7 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.