SCHEMBL2870355

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
	SCHEMBL2863237	0.91	CSNK1D (0.52)	MAPK1CSNK1DROCK2CHRM3MAP2K4
	SCHEMBL2870225	0.89	NTRK1 (0.50)	MAPK1CSNK1DTRPA1ROCK2CHRM3
	SCHEMBL13635746	0.86	CSNK1D (0.49)	MAPK1CSNK1DROCK2CHRM3MAP2K4
	SCHEMBL2862635	0.85	DGAT2 (0.56)	CSNK1DROCK2TTK
	SCHEMBL2867437	0.84	CSNK1D (0.47)	MAPK1CSNK1DMAP2K4MAPK3
	SCHEMBL13198273	0.80	DGAT2 (0.50)	MAPK1CSNK1DROCK2TTK
	SCHEMBL2863001	0.79	NTRK1 (0.56)	MAPK1CSNK1DROCK2MAP2K4TTK
	SCHEMBL2872610	0.78	DGAT2 (0.56)	MAPK1CSNK1DROCK2TTK
	SCHEMBL2866831	0.75	CSNK1D (0.51)	CSNK1DROCK2
	SCHEMBL2870798	0.73	NTRK1 (0.52)	MAPK1CSNK1DROCK2

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 11 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.