SCHEMBL20337764

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
	SCHEMBL29526189	1.00	ACP1 (0.38)	ACP1TLR7NUDT1KMT2ALATS1
	SCHEMBL12936052	0.93	KDM4E (0.43)	ACP1TLR7NUDT1KMT2ALATS1
	SCHEMBL14768725	0.91	KMT2A (0.45)	ACP1TLR7NUDT1KMT2ALATS1
	SCHEMBL12069134	0.89	MAPK1 (0.44)	MAPK1HDAC1
	SCHEMBL26350425	0.89	HRH3 (0.47)	KMT2AKDM4EHSD17B10ALDH1A1CYP1A2
	SCHEMBL28695433	0.84	JAK3 (0.38)	—
	SCHEMBL28695434	0.84	JAK3 (0.38)	—
	SCHEMBL22428680	0.82	IDH1 (0.39)	CYP1A2CYP2D6
	SCHEMBL16494261	0.81	PAK1 (0.39)	KMT2AKDM4EMAPT
	SCHEMBL18319450	0.76	NOS3 (0.30)	—

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 40 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 (8 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.