SCHEMBL6710220

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
	SCHEMBL6709188	0.91	SRD5A2 (0.42)	SRD5A2KDM1AMAOARCOR1MAOB
	SCHEMBL7126152	0.89	PDGFRB (0.42)	SRD5A2NPC1RAB9AKDM1AMAOA
	SCHEMBL6918878	0.89	TDP2 (0.45)	SRD5A2KDM1AMAOARCOR1MAOB
	SCHEMBL6713703	0.88	AKR1C2 (0.40)	NPC1RAB9ASMN1; SMN2MAPTSMPD1
	SCHEMBL6709833	0.87	MAPT (0.42)	NPC1TSHRRAB9ASMN1; SMN2MAPT
	SCHEMBL6710387	0.86	TDP2 (0.43)	SRD5A2SMN1; SMN2KDM1AMAOAMAOB
	SCHEMBL6713543	0.86	KDM1A (0.41)	KDM1AMAOARCOR1
	SCHEMBL6707730	0.85	KDM1A (0.40)	KDM1AMAOARCOR1
	SCHEMBL6708956	0.85	LRRK2 (0.38)	MAPTGRIK1LRRK2
	SCHEMBL6713546	0.85	HSP90AB1 (0.35)	NPC1RAB9ASMN1; SMN2MAPTGRIK1

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.