SCHEMBL3558722

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
	SCHEMBL3559230	0.91	HTR6 (0.38)	HTR6ESR1KDRKDM4EMAPT
	SCHEMBL3560976	0.91	HTR6 (0.37)	HTR6ESR1KDRTDP1KDM4E
	SCHEMBL3563161	0.88	HTR6 (0.38)	HTR6ESR1KDRALDH1A1ACLY
	SCHEMBL3560055	0.86	HTR6 (0.48)	HTR6PSEN1PSEN2APH1BNCSTN
	SCHEMBL3566115	0.84	HTR6 (0.38)	HTR6ESR1KDRMAPT
	SCHEMBL3558220	0.84	HTR6 (0.43)	HTR6ALDH1A1PSEN1PSEN2APH1B
	SCHEMBL3553702	0.83	HTR6 (0.39)	HTR6ESR1KDRALDH1A1MAPK1
	SCHEMBL3555819	0.82	HTR6 (0.54)	HTR6ALDH1A1
	SCHEMBL3567118	0.82	KDM4E (0.38)	TDP1KDM4EMAPTALDH1A1ACLY
	SCHEMBL3561156	0.82	HTR6 (0.46)	HTR6MAPK1GFER

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.