SCHEMBL6212366

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
	SCHEMBL6216143	0.91	PTK2 (0.75)	PTK2PTK2BIGF1REGFRJAK3
	Ammonia Solution, Strong SCHEMBL6833527	0.85	PTK2 (0.57)	PTK2PTK2BIGF1REGFRGRM4
	SCHEMBL6211846	0.82	EGFR (0.53)	PTK2PTK2BIGF1REGFRJAK3
	SCHEMBL6209488	0.80	PTK2 (0.51)	PTK2PTK2BIGF1REGFRJAK3
	SCHEMBL6214288	0.80	PTK2 (0.49)	PTK2PTK2BIGF1RJAK3FGFR1
	SCHEMBL6211452	0.79	PTK2 (0.75)	PTK2PTK2BJAK3GRM4FGFR1
	SCHEMBL6209954	0.79	IGF1R (0.51)	PTK2PTK2BIGF1REGFRJAK3
	SCHEMBL6210226	0.79	PTK2 (0.61)	PTK2PTK2BIGF1REGFRFGFR1
	SCHEMBL6212415	0.79	PTK2 (0.59)	PTK2PTK2BIGF1REGFRJAK3
	SCHEMBL3450038	0.78	STK17A (0.55)	PTK2PTK2BIGF1REGFRJAK3

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 6 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.