SCHEMBL4431968

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
	SCHEMBL4432724	0.90	UTS2R (0.61)	UTS2RLMNATP53GRIN2BMAPK8
	SCHEMBL4430372	0.89	UTS2R (0.59)	UTS2RHDAC3HDAC4HDAC1HDAC7
	SCHEMBL4440107	0.88	UTS2R (0.59)	UTS2RLMNATP53MAPT
	SCHEMBL4430270	0.87	UTS2R (0.61)	UTS2RTP53HDAC3HDAC4HDAC1
	SCHEMBL4433536	0.87	UTS2R (0.45)	UTS2RLMNATP53MAPT
	SCHEMBL4426624	0.86	UTS2R (0.44)	UTS2RLMNATP53MAPT
	SCHEMBL4428992	0.85	UTS2R (0.42)	UTS2RLMNA
	SCHEMBL4438112	0.85	UTS2R (0.58)	UTS2RLMNATP53CYP2D6
	SCHEMBL4437091	0.82	UTS2R (0.59)	UTS2RLMNATP53MAPT
	SCHEMBL4427696	0.82	UTS2R (0.59)	UTS2RLMNATP53MAPT

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 8 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.