SCHEMBL3690273

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
	SCHEMBL3691179	0.91	TP53 (0.41)	TP53HTTCLCN2MRGPRX4HIF1A
	SCHEMBL3686125	0.86	TP53 (0.41)	TP53HTTMRGPRX4HIF1AHPGD
	SCHEMBL3690453	0.85	PTGER4 (0.41)	TP53HTTMRGPRX4HIF1AFABP4
	SCHEMBL3697951	0.84	PTGER1 (0.41)	TP53HTTCLCN2MRGPRX4HIF1A
	SCHEMBL3696063	0.83	PTGER1 (0.39)	TP53HTTMRGPRX4HIF1AFOLH1
	SCHEMBL3688079	0.83	MRGPRX4 (0.48)	TP53HTTMRGPRX4HIF1AHPGD
	SCHEMBL3755609	0.82	NR1H4 (0.45)	TP53HTTHIF1AHPGD
	SCHEMBL16440090	0.82	PTGDR2 (0.42)	TP53HTTMRGPRX4HIF1AHPGD
	SCHEMBL3688432	0.82	MAPT (0.46)	TP53HTTMRGPRX4HIF1AHPGD
	SCHEMBL3694297	0.82	HIF1A (0.42)	TP53HTTMRGPRX4HIF1A

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 10 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.