SCHEMBL2862938

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
	SCHEMBL2870547	0.86	RAB9A (0.48)	MAPK10PIP5K1CSIRT2SIRT1CHEK1
	SCHEMBL2862999	0.84	MAPK10 (0.47)	MAPK10PIP5K1CSIRT2SIRT1MAPKAPK2
	SCHEMBL2857326	0.83	PIP5K1C (0.48)	MAPK10PIP5K1CSIRT2SIRT1CHEK1
	SCHEMBL2867207	0.82	KDR (0.48)	CHEK1KDRWNT1DYRK1ASMYD3
	SCHEMBL4339880	0.81	RAB9A (0.48)	MAPK10SIRT2SIRT1L3MBTL1NPC1
	SCHEMBL4334964	0.81	RAB9A (0.48)	MAPK10SIRT2SIRT1L3MBTL1NPC1
	SCHEMBL4326727	0.79	TRPV3 (0.47)	MAPK10PIP5K1CSIRT2SIRT1MAPKAPK2
	SCHEMBL4329381	0.79	MAPK10 (0.59)	MAPK10PIP5K1CSIRT2SIRT1MAPKAPK2
	SCHEMBL4334072	0.78	HPGD (0.47)	MAPK10NPC1RAB9A
	SCHEMBL4341432	0.78	ALDH1A1 (0.47)	MAPK10NTRK1

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.