SCHEMBL2962844

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
	SCHEMBL3570799	0.89	DDR1 (0.73)	ABL1DDR1DDR2KITLCK
	SCHEMBL2966026	0.86	DDR2 (0.72)	ABL1DDR1DDR2KITNTRK1
	SCHEMBL22529500	0.85	ABL1 (0.67)	ABL1DDR1DDR2KITNTRK1
	SCHEMBL13219978	0.85	DDR2 (0.66)	ABL1DDR1DDR2KITNTRK1
	SCHEMBL22548968	0.84	ABL1 (0.65)	ABL1DDR1DDR2KITNTRK1
	SCHEMBL2969932	0.84	DDR1 (0.84)	ABL1DDR1DDR2KITLCK
	SCHEMBL22529511	0.84	ABL1 (0.64)	ABL1DDR1DDR2KITNTRK1
	SCHEMBL2964721	0.83	DDR1 (0.85)	ABL1DDR1DDR2KITNTRK1
	SCHEMBL2973073	0.83	KIT (0.77)	ABL1DDR1DDR2KITNTRK1
	SCHEMBL9611027	0.83	ABL1 (1.00)	ABL1DDR1DDR2KITLCK

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 (2 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.