SCHEMBL3562850

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
	SCHEMBL3567118	0.93	KDM4E (0.38)	CYP1A2CYP2D6CYP2C19KDM4EALDH1A1
	SCHEMBL3566115	0.91	HTR6 (0.38)	MAPT
	SCHEMBL3563867	0.90	CYP1A2 (0.38)	CYP1A2CYP2D6CYP2C19KDM4EALDH1A1
	SCHEMBL3566673	0.89	HTR6 (0.40)	KDM4EALDH1A1MAPTSMN1; SMN2UTS2R
	SCHEMBL3563999	0.88	HTR6 (0.37)	CYP1A2CYP2D6CYP2C19KDM4EALDH1A1
	SCHEMBL3562490	0.87	ACLY (0.35)	CYP1A2CYP2D6CYP2C19KDM4EALDH1A1
	SCHEMBL3559180	0.86	ACLY (0.42)	CYP1A2CYP2D6CYP2C19KDM4EALDH1A1
	SCHEMBL3559230	0.85	HTR6 (0.38)	KDM4EALDH1A1MAPTSMN1; SMN2UTS2R
	SCHEMBL3564344	0.85	HTR6 (0.39)	KDM4EALDH1A1MAPTSMN1; SMN2TDP1
	SCHEMBL3560976	0.85	HTR6 (0.37)	KDM4EMAPTTDP1

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 10 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.