SCHEMBL6499210

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
	SCHEMBL6498739	0.89	KDM4E (0.38)	KDM4EALDH1A1HRH3LMNASMN1; SMN2
	SCHEMBL6495903	0.89	KDM4E (0.41)	KDM4EALDH1A1HRH3LMNAMAPK1
	SCHEMBL6482547	0.89	HRH3 (0.40)	KDM4EALDH1A1HRH3MAPK1SMN1; SMN2
	SCHEMBL6485544	0.89	SLC6A2 (0.37)	HRH3HRH1HTR2C
	SCHEMBL6492809	0.88	HRH3 (0.37)	HRH3KMT2AMEN1HRH1HTR2C
	SCHEMBL6499044	0.88	LTA4H (0.43)	KDM4EHRH3LMNAHRH1HTR2C
	SCHEMBL6483876	0.86	L3MBTL1 (0.42)	KDM4EALDH1A1HRH3LMNAHTT
	SCHEMBL6493956	0.86	HRH3 (0.35)	HRH3HRH1HTR2C
	SCHEMBL6493001	0.86	HRH3 (0.40)	KDM4EHRH3MAPK1HRH1HTR2C
	SCHEMBL6491392	0.85	TSHR (0.42)	ALDH1A1HRH3HTTSMN1; SMN2KMT2A

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 9 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.