SCHEMBL6237567

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
	SCHEMBL6242661	0.92	STK17A (0.45)	KDM4EALDH1A1MAPTHSD17B10HTR6
	SCHEMBL6237654	0.92	KDM4E (0.42)	KDM4EALDH1A1MAPTHSD17B10HTR6
	SCHEMBL6210939	0.92	HTR2C (0.42)	KDM4EALDH1A1MAPTHSD17B10HTR6
	SCHEMBL6242731	0.92	MARK3 (0.40)	KDM4EALDH1A1MAPTHSD17B10HTR6
	SCHEMBL6244551	0.92	HTR6 (0.51)	KDM4EALDH1A1MAPTHSD17B10HTR6
	SCHEMBL6236421	0.92	HTR6 (0.40)	KDM4EALDH1A1MAPTHSD17B10HTR6
	Hydrochloric Acid SCHEMBL6237765	0.90	HTR6 (0.46)	KDM4EALDH1A1MAPTHSD17B10HTR6
	SCHEMBL5212850	0.90	HTR6 (0.46)	KDM4EALDH1A1MAPTHSD17B10HTR6
	SCHEMBL6243731	0.89	IGF1R (0.44)	KDM4EALDH1A1MAPTHSD17B10HTR6
	SCHEMBL6240815	0.88	CDK1 (0.45)	KDM4EALDH1A1MAPTHSD17B10HTR6

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.