SCHEMBL3556846

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
	SCHEMBL3565645	0.93	ACLY (0.41)	ACLYHTR6MAT2AKDM4EALDH1A1
	SCHEMBL3555537	0.91	ACLY (0.38)	ACLYHTR6KDM4EALDH1A1
	SCHEMBL3555167	0.91	HTR6 (0.48)	ACLYHTR6MAT2AKDM4EALDH1A1
	SCHEMBL3927118	0.91	ACLY (0.44)	ACLYHTR6
	SCHEMBL3929367	0.90	AGTR1 (0.39)	ACLYHTR6KDM4EALDH1A1PSEN1
	SCHEMBL3564671	0.89	HTR6 (0.46)	HTR6
	SCHEMBL3562490	0.88	ACLY (0.35)	ACLYHTR6KDM4EALDH1A1SMN1; SMN2
	SCHEMBL3559180	0.87	ACLY (0.42)	ACLYHTR6KDM4EALDH1A1SMN1; SMN2
	SCHEMBL3558071	0.87	ACLY (0.37)	ACLYHTR6KDM4EALDH1A1SMN1; SMN2
	SCHEMBL3556420	0.87	AGTR1 (0.46)	ACLYHTR6MAT2APSEN1PSEN2

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 12 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.