SCHEMBL4941679

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
	SCHEMBL4307516	0.86	PARP1 (0.45)	PARP1LOXL2CSF1RSMYD3KIT
	SCHEMBL4937449	0.86	LOXL2 (0.46)	LOXL2BRAFKITKDM4ELMNA
	SCHEMBL12259341	0.82	PARP1 (0.48)	PARP1LOXL2CSF1RSMYD3BRAF
	SCHEMBL10204398	0.82	ALDH1A1 (0.45)	PARP1SMYD3KDM4ELMNA
	SCHEMBL1166333	0.82	ALDH1A1 (0.39)	PARP1LOXL2SMYD3HTTCYP4F2
	SCHEMBL4941722	0.81	SMYD3 (0.60)	PARP1SMYD3BRAFKITADORA1
	SCHEMBL4310539	0.81	CYP4F2 (0.46)	LOXL2CSF1RSMYD3CYP4F2CYP4A11
	SCHEMBL12233639	0.80	LOXL2 (0.47)	PARP1LOXL2CSF1RSMYD3BRAF
	SCHEMBL28728220	0.80	GABRA1 (0.43)	KDM4ELMNAHSP90AA1SMN1; SMN2
	SCHEMBL10283833	0.80	SMYD3 (0.57)	PARP1LOXL2CSF1RSMYD3POLB

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.