SCHEMBL7790315

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
	SCHEMBL1128718	0.82	PARP10 (0.50)	PARP10CA2PARP4PARP1CA1
	SCHEMBL2852148	0.76	MAPT (0.49)	PARP10CA2PARP4PARP1CA1
	Hydrochloric Acid SCHEMBL4867978	0.74	MAPT (0.48)	PARP10CA2PARP4PARP1CA1
	SCHEMBL632045	0.74	ALDH1A1 (0.67)	PARP10CA2PARP4PARP1CA1
	SCHEMBL2882577	0.73	NPSR1 (0.54)	PARP10CA2PARP4PARP1CA1
	SCHEMBL20919357	0.73	PARP1 (0.52)	PARP10CA2PARP4PARP1CA1
	SCHEMBL10440811	0.73	HPGD (0.44)	ALDH1A1KMT2ATSHRMAPTCYP3A4
	Terephthalamide SCHEMBL27683041	0.73	PARP10 (0.58)	PARP10CA2PARP4PARP1CA1
	SCHEMBL16168831	0.72	PARP10 (0.48)	PARP10CA2PARP4PARP1CA1
	Terephthalamide SCHEMBL23774	0.72	PARP1 (0.71)	PARP10CA2PARP4PARP1CA1

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 1 patent. 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.