SCHEMBL7083009

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
	SCHEMBL30600807	0.86	SMYD3 (0.52)	PARP1ALDH1A1ARACACBPKM
	SCHEMBL5234628	0.86	SMYD3 (0.52)	PARP1ALDH1A1ARACACBPKM
	SCHEMBL12501290	0.85	ALDH1A1 (0.43)	PARP1ALDH1A1MRGPRX4SMYD3GABRP
	SCHEMBL15746649	0.85	MRGPRX4 (0.51)	ALDH1A1MRGPRX4KDM4EKDM6BKDM5C
	SCHEMBL29479667	0.85	PARP1 (0.50)	PARP1ALDH1A1ARACACBPKM
	SCHEMBL502256	0.85	PARP1 (0.50)	PARP1ALDH1A1ARACACBPKM
	SCHEMBL13945542	0.84	PARP1 (0.48)	PARP1SMYD3LOXL2
	SCHEMBL4441732	0.83	LOXL2 (0.55)	PARP1ALDH1A1ARACACBSMYD3
	SCHEMBL30740810	0.83	ALDH1A1 (0.50)	PARP1ALDH1A1ARACACBPKM
	SCHEMBL4443708	0.83	CYP4F2 (0.50)	PARP1ALDH1A1ARACACBPKM

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 (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.