SCHEMBL4586534

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
	SCHEMBL10211477	0.93	ABL1 (0.53)	ABL1RIN1LMNATRPV1NPC1
	SCHEMBL4586674	0.89	ABL1 (0.55)	ABL1RIN1LMNANPC1RAB9A
	SCHEMBL4585849	0.89	ABL1 (0.56)	ABL1RIN1LMNAALBALDH1A1
	SCHEMBL10211480	0.87	ABL1 (0.53)	ABL1RIN1LMNANPC1RAB9A
	SCHEMBL10211459	0.87	ABL1 (0.55)	ABL1RIN1LMNAALBALDH1A1
	SCHEMBL10211463	0.87	ABL1 (0.55)	ABL1RIN1LMNAGAARAB9A
	SCHEMBL10211462	0.87	ABL1 (0.57)	ABL1RIN1LMNANPC1RAB9A
	SCHEMBL13016987	0.85	LMNA (0.38)	ABL1RIN1LMNASENP8SENP7
	SCHEMBL10211474	0.84	ABL1 (0.52)	ABL1RIN1LMNANPC1RAB9A
	SCHEMBL10211467	0.82	ABL1 (0.54)	ABL1RIN1LMNAGAANPC1

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 15 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.