SCHEMBL6002580

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
	SCHEMBL5764459	1.00	KDM1A (0.51)	KDM1AMAOAMAOBRCOR1MMP2
	SCHEMBL5762893	0.82	NPC1 (0.49)	KDM1AMAOAMAOBRCOR1MMP2
	SCHEMBL6003765	0.80	KDM1A (0.43)	KDM1AMAOAMAOBRCOR1TP53
	SCHEMBL6607260	0.80	NPC1 (0.55)	KDM1AMAOAMAOBRCOR1TP53
	SCHEMBL10598558	0.73	POLB (0.69)	KDM1AMAOAMAOBRCOR1TP53
	Benzyl Phenylcarbamate SCHEMBL1222943	0.73	POLB (0.78)	KDM1AMAOAMAOBRCOR1TP53
	SCHEMBL4187427	0.73	POLB (0.61)	KDM1AMAOAMAOBRCOR1TP53
	SCHEMBL9080564	0.72	POLB (0.68)	KDM1AMAOAMAOBRCOR1TP53
	SCHEMBL2175244	0.72	POLB (0.53)	KDM1AMAOAMAOBRCOR1MMP2
	SCHEMBL16946758	0.72	POLB (0.59)	KDM1AMAOAMAOBRCOR1TP53

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 1 patent. 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.