SCHEMBL4205274

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
	SCHEMBL4209246	0.85	ABCB1 (0.72)	ABCB1PTGS1PTGS2LMNACYP1A2
	Delmetacin SCHEMBL286727	0.84	ABCB1 (0.82)	ABCB1PTGS1PTGS2LMNACYP1A2
	SCHEMBL13802409	0.83	ABCB1 (0.81)	ABCB1PTGS1PTGS2LMNACYP1A2
	SCHEMBL4205369	0.83	ABCB1 (0.69)	ABCB1PTGS1PTGS2LMNACYP1A2
	SCHEMBL6206650	0.82	ABCB1 (0.79)	ABCB1PTGS1PTGS2LMNACYP1A2
	SCHEMBL5439231	0.82	AKR1C3 (0.53)	ABCB1PTGS1PTGS2LMNACYP1A2
	SCHEMBL5448568	0.81	PTGS1 (0.56)	ABCB1PTGS1PTGS2LMNACYP1A2
	SCHEMBL14438054	0.81	AKR1C3 (0.57)	ABCB1PTGS1PTGS2LMNACYP1A2
	SCHEMBL2237296	0.81	ABCB1 (1.00)	ABCB1PTGS1PTGS2LMNACYP1A2
	SCHEMBL6206463	0.81	ABCB1 (0.77)	ABCB1PTGS1PTGS2LMNACYP1A2

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 3 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.