SCHEMBL17899160

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
	SCHEMBL21697483	0.87	PARP10 (0.56)	PARP10PARP15PARP14ALDH1A1PARP4
	SCHEMBL17899406	0.85	PARP10 (0.44)	PARP10PARP15PARP14ALDH1A1PARP4
	SCHEMBL21697465	0.82	CHEK2 (0.47)	PARP10PARP15PARP14ALDH1A1PARP4
	SCHEMBL17899395	0.80	KMT2A (0.46)	PARP10PARP15PARP14ALDH1A1PARP4
	SCHEMBL17899409	0.79	PARP10 (0.39)	PARP10PARP15PARP14ALDH1A1PARP4
	SCHEMBL17888521	0.78	ICAM1 (0.41)	PARP10PARP15PARP14ALDH1A1PARP4
	SCHEMBL6630321	0.77	PARP10 (0.62)	PARP10PARP15PARP14ALDH1A1PARP4
	SCHEMBL17888567	0.77	OPRK1 (0.39)	PARP10
	SCHEMBL17888657	0.77	PARP10 (0.42)	PARP10PARP15PARP14ALDH1A1PARP4
	SCHEMBL17899153	0.76	PARP10 (0.37)	PARP10PARP15PARP14ALDH1A1PARP4

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 6 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 (3 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.