SCHEMBL1474950

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
	SCHEMBL1477139	0.84	ABL1 (0.61)	ABL1RIN1MEN1TSHRKMT2A
	SCHEMBL1474625	0.83	SIGMAR1 (0.70)	ABL1RIN1MEN1TSHRKMT2A
	SCHEMBL1474914	0.81	SIGMAR1 (0.71)	ABL1RIN1MEN1TSHRKMT2A
	SCHEMBL6657922	0.81	ABL1 (0.68)	ABL1RIN1MEN1TSHRKMT2A
	SCHEMBL1473936	0.81	SIGMAR1 (0.70)	ABL1RIN1MEN1TSHRKMT2A
	SCHEMBL12827878	0.81	ABL1 (0.57)	ABL1RIN1MEN1TSHRKMT2A
	SCHEMBL1474753	0.81	SIGMAR1 (0.70)	ABL1RIN1MEN1TSHRKMT2A
	SCHEMBL1475064	0.81	SIGMAR1 (0.71)	ABL1RIN1MEN1KMT2ASIGMAR1
	Hydrochloric Acid SCHEMBL9166082	0.80	ABL1 (0.66)	ABL1RIN1MEN1TSHRKMT2A
	SCHEMBL1474402	0.80	ABL1 (0.56)	ABL1RIN1MEN1TSHRKMT2A

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.