SCHEMBL6209489

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
	SCHEMBL6211452	0.82	PTK2 (0.75)	PTK2PTK2BGRM4FGFR1
	SCHEMBL6216143	0.82	PTK2 (0.75)	PTK2PTK2BGRM4KDM4ENPC1
	SCHEMBL6211140	0.80	PTK2 (1.00)	PTK2PTK2BFLT3IGF1R
	SCHEMBL6210739	0.77	SYK (0.50)	PTK2PTK2BKCNH2SYKKDM4E
	SCHEMBL6260423	0.77	EGFR (0.51)	PTK2PTK2BKCNH2SYKKDM4E
	SCHEMBL6259622	0.76	PTK2 (0.67)	PTK2PTK2BSYKKDRJAK2
	SCHEMBL6212366	0.75	PTK2 (0.63)	PTK2PTK2BGRM4KDM4ETP53
	SCHEMBL6258964	0.74	SYK (0.47)	PTK2PTK2BKCNH2SYKKDM4E
	SCHEMBL6210596	0.74	KCNH2 (0.47)	PTK2PTK2BKCNH2SYKKDM4E
	Ammonia Solution, Strong SCHEMBL6833527	0.74	PTK2 (0.57)	PTK2PTK2BSYKGRM4KDM4E

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.