SCHEMBL14647128

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
	SCHEMBL14647131	0.91	PARP1 (0.63)	PARP1CNR2
	SCHEMBL14647181	0.90	PARP1 (0.56)	PARP1KMT2ACNR2
	SCHEMBL14647268	0.90	PARP1 (0.65)	PARP1KMT2A
	Hydrochloric Acid SCHEMBL15703303	0.90	PARP1 (0.62)	PARP1KMT2ACNR2
	SCHEMBL14647212	0.89	PARP1 (0.61)	PARP1HPGDMEN1KMT2ACNR2
	SCHEMBL14647129	0.89	L3MBTL3 (0.53)	PARP1MEN1ALDH1A1KMT2A
	SCHEMBL14647177	0.88	PARP1 (0.48)	PARP1HPGDMEN1KMT2ATSHR
	SCHEMBL14647161	0.87	MGLL (0.52)	PARP1HPGDMGLLMEN1ALDH1A1
	SCHEMBL14647172	0.87	PARP1 (0.54)	PARP1ALDH1A1
	SCHEMBL15703236	0.85	PARP1 (0.50)	PARP1MEN1KMT2ACNR2

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 14 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.