SCHEMBL17703145

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
	SCHEMBL17703148	0.98	CYP1A1 (0.38)	MCL1ACMSDCA12CA1CA2
	SCHEMBL17703126	0.94	MCL1 (0.42)	MCL1ACMSDCA12CA1CA2
	SCHEMBL17703147	0.94	ALOX5 (0.39)	CYP1A1CYP1A2CYP1B1XDHALOX5
	SCHEMBL17703114	0.93	MCL1 (0.43)	MCL1ACMSDCA12CA1CA2
	SCHEMBL17703110	0.93	MCL1 (0.43)	MCL1ACMSDCA12CA1CA2
	SCHEMBL17703135	0.92	CA12 (0.42)	MCL1ACMSDCA12CA1CA2
	SCHEMBL17703125	0.92	CA12 (0.42)	MCL1ACMSDCA12CA1CA2
	SCHEMBL17702959	0.89	MCL1 (0.39)	MCL1ACMSDCA12CA1CA2
	SCHEMBL17703106	0.89	CA12 (0.44)	MCL1ACMSDCA12CA1CA2
	SCHEMBL19103144	0.89	MCL1 (0.42)	MCL1ACMSDCA12CA1CA2

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 9 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 (4 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.